biosimilars

edit
eg Rituximab
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
Infobox drug/testcases
Clinical data
Other namessynonyms
Biosimilarsrituximab-abbs,[1] rituximab-pvvr,[2] rituximab-arrx[3]
AHFS/Drugs.comMonograph
Infobox drug/testcases
Clinical data
Other namessynonyms
Biosimilarsrituximab-abbs,[1] rituximab-pvvr,[2] rituximab-arrx[3]
AHFS/Drugs.comMonograph

References

  1. ^ "Truxima- rituximab-abbs injection, solution". DailyMed. Retrieved 26 March 2021.
  2. ^ "Ruxience- rituximab-pvvr injection, solution". DailyMed. Retrieved 26 March 2021.
  3. ^ "Riabni- rituximab-arrx injection, solution". DailyMed. Retrieved 26 March 2021.
edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
Infobox drug/testcases
Legal status
Legal status
Infobox drug/testcases
Legal status
Legal status


Test 0 = blanks

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
Infobox drug/testcases
Infobox drug/testcases

Test 1

edit

Purge

Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
Infobox drug/testcases
INN: Linezolid
Skeletal formula of linezolid
Clinical data
Pronunciation/njˈmniə/
Trade namesLinospan, Zyvox, Zyvoxam, Zyvoxid
Other namesLenzomore
AHFS/Drugs.comMonograph
MedlinePlusa602004
License data
Pregnancy
category
  • AU: C
Dependence
liability
High
Addiction
liability
Low
Routes of
administration
Intravenous infusion, oral
ATC code
Pharmacokinetic data
Bioavailability~100% (oral)
Protein bindingLow (31%)
MetabolismHepatic (50–70%, CYP not involved)
Metabolitessome stuff
Onset of action1 hr
Elimination half-life4.2–5.4 hours (shorter in children)
Duration of action1 to 3 hr
ExcretionNonrenal, renal, and fecal
Identifiers
  • (S)-N-({3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
CAS Number
PubChem CID
IUPHAR/BPS
DrugBank
UNII
KEGG
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
FormulaC16H20FN3O4
Molar mass337.346 g/mol g·mol−1
3D model (JSmol)
Density1.40 g/cm3
Melting point135 °C (275 °F)
Boiling point140 °C (284 °F) (decomposes)
Solubility in water3 mg/mL (20 °C)
  • O=C1O[C@@H](CNC(=O)C)CN1c3cc(F)c(N2CCOCC2)cc3
  • InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1 checkY
  • Key:TYZROVQLWOKYKF-ZDUSSCGKSA-N checkY
 ☒NcheckY (what is this?)  (verify)
Infobox drug/testcases
INN: Linezolid
Skeletal formula of linezolid
Clinical data
Pronunciation/njˈmniə/
Trade namesLinospan, Zyvox, Zyvoxam, Zyvoxid
Other namesLenzomore
AHFS/Drugs.comMonograph
MedlinePlusa602004
License data
Pregnancy
category
  • AU: C
Dependence
liability
High
Addiction
liability
Low
Routes of
administration
Intravenous infusion, oral
ATC code
Pharmacokinetic data
Bioavailability~100% (oral)
Protein bindingLow (31%)
MetabolismHepatic (50–70%, CYP not involved)
Metabolitessome stuff
Onset of action1 hr
Elimination half-life4.2–5.4 hours (shorter in children)
Duration of action1 to 3 hr
ExcretionNonrenal, renal, and fecal
Identifiers
  • (S)-N-({3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
CAS Number
PubChem CID
IUPHAR/BPS
DrugBank
UNII
KEGG
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
FormulaC16H20FN3O4
Molar mass337.346 g/mol g·mol−1
3D model (JSmol)
Density1.40 g/cm3
Melting point135 °C (275 °F)
Boiling point140 °C (284 °F) (decomposes)
Solubility in water3 mg/mL (20 °C)
  • O=C1O[C@@H](CNC(=O)C)CN1c3cc(F)c(N2CCOCC2)cc3
  • InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1 checkY
  • Key:TYZROVQLWOKYKF-ZDUSSCGKSA-N checkY
 ☒NcheckY (what is this?)  (verify)

Purge

Test 2

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
Infobox drug/testcases
Clinical data
Pronunciation/njˈmniə/
Other names3{[(4-cyclopentyl-1-piperazinyl)imino]methyl}rifamycin
AHFS/Drugs.comMonograph
MedlinePlusa602026
ATC code
Pharmacokinetic data
Bioavailabilityincreases when administered with food
Onset of action1 hr
Identifiers
  • (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z,26E)-26-{[(4-cyclopentylpiperazin-1-yl)amino]methylidene}-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29)-heptaen-13-yl acetate
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
Chemical and physical data
FormulaC47H64N4O12
Molar mass877.031 g/mol g·mol−1
3D model (JSmol)
  • CC(=O)O[C@H]3[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(\C)C(=O)Nc6c(/C=N/N1CCN(CC1)C2CCCC2)c(O)c5c4C(=O)[C@@](C)(O/C=C/[C@H](OC)[C@H]3C)Oc4c(C)c(O)c5c6O
  • InChI=1S/C47H64N4O12/c1-24-13-12-14-25(2)46(59)49-37-32(23-48-51-20-18-50(19-21-51)31-15-10-11-16-31)41(56)34-35(42(37)57)40(55)29(6)44-36(34)45(58)47(8,63-44)61-22-17-33(60-9)26(3)43(62-30(7)52)28(5)39(54)27(4)38(24)53/h12-14,17,22-24,26-28,31,33,38-39,43,53-57H,10-11,15-16,18-21H2,1-9H3,(H,49,59)/b13-12+,22-17+,25-14-,48-23+/t24-,26+,27+,28+,33-,38-,39+,43+,47-/m0/s1 checkY
    Commenting here[1]
  • Key:WDZCUPBHRAEYDL-GZAUEHORSA-N checkY
 ☒NcheckY (what is this?)  (verify)
Infobox drug/testcases
Clinical data
Pronunciation/njˈmniə/
Other names3{[(4-cyclopentyl-1-piperazinyl)imino]methyl}rifamycin
AHFS/Drugs.comMonograph
MedlinePlusa602026
ATC code
Pharmacokinetic data
Bioavailabilityincreases when administered with food
Onset of action1 hr
Identifiers
  • (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z,26E)-26-{[(4-cyclopentylpiperazin-1-yl)amino]methylidene}-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29)-heptaen-13-yl acetate
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
Chemical and physical data
FormulaC47H64N4O12
Molar mass877.031 g/mol g·mol−1
3D model (JSmol)
  • CC(=O)O[C@H]3[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(\C)C(=O)Nc6c(/C=N/N1CCN(CC1)C2CCCC2)c(O)c5c4C(=O)[C@@](C)(O/C=C/[C@H](OC)[C@H]3C)Oc4c(C)c(O)c5c6O
  • InChI=1S/C47H64N4O12/c1-24-13-12-14-25(2)46(59)49-37-32(23-48-51-20-18-50(19-21-51)31-15-10-11-16-31)41(56)34-35(42(37)57)40(55)29(6)44-36(34)45(58)47(8,63-44)61-22-17-33(60-9)26(3)43(62-30(7)52)28(5)39(54)27(4)38(24)53/h12-14,17,22-24,26-28,31,33,38-39,43,53-57H,10-11,15-16,18-21H2,1-9H3,(H,49,59)/b13-12+,22-17+,25-14-,48-23+/t24-,26+,27+,28+,33-,38-,39+,43+,47-/m0/s1 checkY
    Commenting here[1]
  • Key:WDZCUPBHRAEYDL-GZAUEHORSA-N checkY
 ☒NcheckY (what is this?)  (verify)

References

  1. ^ Hello world

Test 3

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
Infobox drug/testcases
Vaccine description
TargetTuberculosis
Vaccine typeLive bacteria
Clinical data
Pronunciation/njˈmniə/
AHFS/Drugs.comFDA Professional Drug Information
Routes of
administration
Percutaneous
ATC code
Legal status
Legal status
Identifiers
ChemSpider
Infobox drug/testcases
Vaccine description
TargetTuberculosis
Vaccine typeLive bacteria
Clinical data
Pronunciation/njˈmniə/
AHFS/Drugs.comFDA Professional Drug Information
Routes of
administration
Percutaneous
ATC code
Legal status
Legal status
Identifiers
ChemSpider

Test 4

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
Infobox drug/testcases
Clinical data
Pronunciation/njˈmniə/
Trade namesLipitor, Atorva
AHFS/Drugs.comMonograph
MedlinePlusa600045
License data
Pregnancy
category
  • AU: D
Routes of
administration
Oral
ATC code
Legal status
Legal status
  • AU: S4 (Prescription only)
  • UK: POM (Prescription only)
  • US: ℞-only
Pharmacokinetic data
Bioavailability12%
MetabolismHepatic - CYP3A4
Onset of action1 hr
Elimination half-life14 h
ExcretionBile
Identifiers
  • (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
CAS Number
PubChem CID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
PDB ligand
Chemical and physical data
FormulaC33H35Ca2FN2O5
Molar mass558.64 g·mol−1
3D model (JSmol)
  • O=C(O)C[C@H](O)C[C@H](O)CCn2c(c(c(c2c1ccc(F)cc1)c3ccccc3)C(=O)Nc4ccccc4)C(C)C
  • InChI=1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)/t26-,27-/m1/s1 checkY
  • Key:XUKUURHRXDUEBC-KAYWLYCHSA-N checkY
 ☒NcheckY (what is this?)  (verify)
Infobox drug/testcases
Clinical data
Pronunciation/njˈmniə/
Trade namesLipitor, Atorva
AHFS/Drugs.comMonograph
MedlinePlusa600045
License data
Pregnancy
category
  • AU: D
Routes of
administration
Oral
ATC code
Legal status
Legal status
  • AU: S4 (Prescription only)
  • UK: POM (Prescription only)
  • US: ℞-only
Pharmacokinetic data
Bioavailability12%
MetabolismHepatic - CYP3A4
Onset of action1 hr
Elimination half-life14 h
ExcretionBile
Identifiers
  • (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
CAS Number
PubChem CID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
PDB ligand
Chemical and physical data
FormulaC33H35Ca2FN2O5
Molar mass558.64 g·mol−1
3D model (JSmol)
  • O=C(O)C[C@H](O)C[C@H](O)CCn2c(c(c(c2c1ccc(F)cc1)c3ccccc3)C(=O)Nc4ccccc4)C(C)C
  • InChI=1S/C33H35FN2O5/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40/h3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40)/t26-,27-/m1/s1 checkY
  • Key:XUKUURHRXDUEBC-KAYWLYCHSA-N checkY
 ☒NcheckY (what is this?)  (verify)

Test all 1

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
1
an example image
another example image
some images
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
Formula74
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3 note83
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)
1
an example image
another example image
some images
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
Formula74
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3 note83
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)

Test all 2

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
1
an example image
another example image
some images
Combination of
1718
1920
2122
2324
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
Chemical and physical data
Formula74
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)
1
an example image
another example image
some images
Combination of
1718
1920
2122
2324
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
Chemical and physical data
Formula74
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)

Test all 3

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
1
an example image
another example image
some images
Vaccine description
Target13
Vaccine typeToxoid
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
Chemical and physical data
Formula74
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)
1
an example image
another example image
some images
Vaccine description
Target13
Vaccine typeToxoid
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
Chemical and physical data
Formula74
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)

Test all 4

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
1
an example image
another example image
some images
Monoclonal antibody
TypeF(ab')2 fragment
SourceChimeric (rat/human)
Target13
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Addiction
liability
43b
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
Formula74
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)
1
an example image
another example image
some images
Monoclonal antibody
TypeF(ab')2 fragment
SourceChimeric (rat/human)
Target13
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Addiction
liability
43b
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
Formula74
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)

Test formula 1

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
1
an example image
another example image
some images
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
FormulaCH2Ag3Al4As5Au6B7Bi8−1
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)
1
an example image
another example image
some images
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
FormulaCH2Ag3Al4As5Au6B7Bi8−1
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)

Test formula 2

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
1
an example image
another example image
some images
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
FormulaCBr9Ca10Cl11Co12Cr13F14Fe15Gd16Hg17−1
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Densitynote83
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)
1
an example image
another example image
some images
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
FormulaCBr9Ca10Cl11Co12Cr13F14Fe15Gd16Hg17−1
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Densitynote83
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)

Test formula 3

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
1
an example image
another example image
some images
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
FormulaI18K19Li20Mg21Mn22N23Na24O25P26Pt27−1
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)
1
an example image
another example image
some images
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
FormulaI18K19Li20Mg21Mn22N23Na24O25P26Pt27−1
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)

Test formula 4

edit
Side by side comparison
{{Infobox drug}}{{Infobox drug/sandbox}}
1
an example image
another example image
some images
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
FormulaS28Sb29Se30Si31Sr32Tc33Zn34−1
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)
1
an example image
another example image
some images
Clinical data
Pronunciation/njˈmniə/
Trade names25
Other names72
AHFS/Drugs.com27
MedlinePlus29
License data
Pregnancy
category
  • AU: B3
  • 35
Dependence
liability
43
Routes of
administration
44
ATC code
Legal status
Legal status
Pharmacokinetic data
Bioavailability45
Protein binding46
Metabolism47
Onset of action47.5
Elimination half-life48
Excretion49
Identifiers
CAS Number
PubChem CID
PubChem SID
IUPHAR/BPS
DrugBank
ChemSpider
UNII
KEGG
ChEBI
ChEMBL
NIAID ChemDB
PDB ligand
Chemical and physical data
FormulaS28Sb29Se30Si31Sr32Tc33Zn34−1
Molar mass75 g·mol−1
3D model (JSmol)
Specific rotation90
Density83 g/cm3
Melting point84 to 85 °C (183 to 185 °F) 86
Boiling point87 °C (189 °F) 88
Solubility in water89 mg/mL (20 °C)
  • 76
  • InChI=7779
    78
  • Key:8082
  (verify)