Template:Infobox drug/testcases

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Test 0[edit]

Side by side comparison
{{Infobox drug}} {{Infobox drug/sandbox}}
Infobox drug/testcases
Infobox drug/testcases
DrugBank DB08881

Test 1[edit]

Purge

Side by side comparison
{{Infobox drug}} {{Infobox drug/sandbox}}
Infobox drug/testcases
Skeletal formula of linezolid
Linezolid-from-xtal-2008-3D-balls.png
Systematic (IUPAC) name
(S)-N-({3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
Clinical data
Pronunciation /njuːˈm.ni.ə/
Trade names Linospan, Zyvox, Zyvoxam, Zyvoxid
AHFS/Drugs.com Monograph
MedlinePlus a602004
License data
Pregnancy
category
  • AU: C
  • US: C (Risk not ruled out)
Dependence
liability
High
Addiction
liability
Low
Routes of
administration
Intravenous infusion, oral
Pharmacokinetic data
Bioavailability ~100% (oral)
Protein binding Low (31%)
Metabolism Hepatic (50–70%, CYP not involved)
Metabolites some stuff
Onset of action 1 hr
Biological half-life 4.2–5.4 hours (shorter in children)
Duration of action 1 to 3 hr
Excretion Nonrenal, renal, and fecal
Identifiers
CAS Number 165800-03-3 YesY
ATC code J01XX08 (WHO)
PubChem CID 441401
IUPHAR/BPS 1234
DrugBank DB00601
ChemSpider 390139 YesY
UNII ISQ9I6J12J YesY
KEGG D00947 YesY
ChEMBL CHEMBL126 YesY
NIAID ChemDB 070944
PDB ligand ID ZLD (PDBe, RCSB PDB)
Chemical data
Formula C16H20FN3O4
Molar mass 337.346 g/mol
 NYesY (what is this?)  (verify)
Infobox drug/testcases
Skeletal formula of linezolid
Linezolid-from-xtal-2008-3D-balls.png
Systematic (IUPAC) name
(S)-N-({3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
Clinical data
Pronunciation /njuːˈm.ni.ə/
Trade names Linospan, Zyvox, Zyvoxam, Zyvoxid
AHFS/Drugs.com Monograph
MedlinePlus a602004
License data
Pregnancy
category
  • AU: C
  • US: C (Risk not ruled out)
Dependence
liability
High
Addiction
liability
Low
Routes of
administration
Intravenous infusion, oral
Pharmacokinetic data
Bioavailability ~100% (oral)
Protein binding Low (31%)
Metabolism Hepatic (50–70%, CYP not involved)
Metabolites some stuff
Onset of action 1 hr
Biological half-life 4.2–5.4 hours (shorter in children)
Duration of action 1 to 3 hr
Excretion Nonrenal, renal, and fecal
Identifiers
CAS Number 165800-03-3 YesY
ATC code J01XX08 (WHO)
PubChem CID 441401
IUPHAR/BPS 1234
DrugBank DB08881[http://www.drugbank.ca/drugs/DB00601
ChemSpider 390139 YesY
UNII ISQ9I6J12J YesY
KEGG D00947 YesY
ChEMBL CHEMBL126 YesY
NIAID ChemDB 070944
PDB ligand ID ZLD (PDBe, RCSB PDB)
Chemical data
Formula C16H20FN3O4
Molar mass 337.346 g/mol
 NYesY (what is this?)  (verify)

Purge

Test 2[edit]

Side by side comparison
{{Infobox drug}} {{Infobox drug/sandbox}}
Infobox drug/testcases
Rifapentine.svg
Systematic (IUPAC) name
(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
Clinical data
AHFS/Drugs.com Monograph
MedlinePlus a602026
Pharmacokinetic data
Bioavailability increases when administered with food
Onset of action 1 hr
Identifiers
CAS Number 61379-65-5
ATC code J04AB05 (WHO)
PubChem CID 5462354
DrugBank APRD01217
ChemSpider 10482075 YesY
UNII XJM390A33U N
KEGG D00879 N
ChEBI CHEBI:45304 N
ChEMBL CHEMBL1660 N
NIAID ChemDB 007686
Synonyms 3{[(4-cyclopentyl-1-piperazinyl)imino]methyl}rifamycin
Chemical data
Formula C47H64N4O12
Molar mass 877.031 g/mol
 NYesY (what is this?)  (verify)
Infobox drug/testcases
Rifapentine.svg
Systematic (IUPAC) name
(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
Clinical data
AHFS/Drugs.com Monograph
MedlinePlus a602026
Pharmacokinetic data
Bioavailability increases when administered with food
Onset of action 1 hr
Identifiers
CAS Number 61379-65-5
ATC code J04AB05 (WHO)
PubChem CID 5462354
DrugBank DB08881[http://www.drugbank.ca/drugs/APRD01217
ChemSpider 10482075 YesY
UNII XJM390A33U N
KEGG D00879 N
ChEBI CHEBI:45304 N
ChEMBL CHEMBL1660 N
NIAID ChemDB 007686
Synonyms 3{[(4-cyclopentyl-1-piperazinyl)imino]methyl}rifamycin
Chemical data
Formula C47H64N4O12
Molar mass 877.031 g/mol
 NYesY (what is this?)  (verify)

Test 3[edit]

Side by side comparison
{{Infobox drug}} {{Infobox drug/sandbox}}
Infobox drug/testcases
Vaccine description
Target disease Tuberculosis
Type Live bacteria
Clinical data
AHFS/Drugs.com FDA Professional Drug Information
Pregnancy
category
  • US: C (Risk not ruled out)
Routes of
administration
Percutaneous
Legal status
Legal status
Identifiers
ATC code J07AN01 (WHO)
ChemSpider NA
Infobox drug/testcases
Vaccine description
Target disease Tuberculosis
Type Live bacteria
Clinical data
AHFS/Drugs.com FDA Professional Drug Information
Pregnancy
category
  • US: C (Risk not ruled out)
Routes of
administration
Percutaneous
Legal status
Legal status
Identifiers
ATC code J07AN01 (WHO)
DrugBank DB08881
ChemSpider NA

Test 4[edit]

Side by side comparison
{{Infobox drug}} {{Infobox drug/sandbox}}
Infobox drug/testcases
Atorvastatin2DCSD.svg
Atorvastatin3Dan.gif
Systematic (IUPAC) name
(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
Clinical data
Trade names Lipitor, Atorva
AHFS/Drugs.com Monograph
MedlinePlus a600045
License data
Pregnancy
category
  • AU: D
  • US: X (Contraindicated)
Routes of
administration
Oral
Legal status
Legal status
  • AU: S4 (Prescription only)
  • UK: POM (Prescription only)
  • US: ℞-only
Pharmacokinetic data
Bioavailability 12%
Metabolism Hepatic - CYP3A4
Onset of action 1 hr
Biological half-life 14 h
Excretion Bile
Identifiers
CAS Number 134523-00-5 YesY
ATC code C10AA05 (WHO)
PubChem CID 60823
IUPHAR/BPS 2949
DrugBank APRD00055 N
ChemSpider 54810 YesY
UNII A0JWA85V8F N
KEGG D07474 YesY
ChEBI CHEBI:39548 YesY
ChEMBL CHEMBL1487 YesY
PDB ligand ID 117 (PDBe, RCSB PDB)
Chemical data
Formula C33H35Ca2FN2O5
Molar mass 558.64
 NYesY (what is this?)  (verify)
Infobox drug/testcases
Atorvastatin2DCSD.svg
Atorvastatin3Dan.gif
Systematic (IUPAC) name
(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
Clinical data
Trade names Lipitor, Atorva
AHFS/Drugs.com Monograph
MedlinePlus a600045
License data
Pregnancy
category
  • AU: D
  • US: X (Contraindicated)
Routes of
administration
Oral
Legal status
Legal status
  • AU: S4 (Prescription only)
  • UK: POM (Prescription only)
  • US: ℞-only
Pharmacokinetic data
Bioavailability 12%
Metabolism Hepatic - CYP3A4
Onset of action 1 hr
Biological half-life 14 h
Excretion Bile
Identifiers
CAS Number 134523-00-5 YesY
ATC code C10AA05 (WHO)
PubChem CID 60823
IUPHAR/BPS 2949
DrugBank DB08881[http://www.drugbank.ca/drugs/APRD00055
ChemSpider 54810 YesY
UNII A0JWA85V8F N
KEGG D07474 YesY
ChEBI CHEBI:39548 YesY
ChEMBL CHEMBL1487 YesY
PDB ligand ID 117 (PDBe, RCSB PDB)
Chemical data
Formula C33H35Ca2FN2O5
Molar mass 558.64
 NYesY (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
Systematic (IUPAC) name
12
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank 60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula 74
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (verify)
1
an example image
another example image
some images
Systematic (IUPAC) name
12
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank DB08881[http://www.drugbank.ca/drugs/60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula 74
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (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
17 18
19 20
21 22
23 24
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank 60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
  (verify)
1
an example image
another example image
some images
Combination of
17 18
19 20
21 22
23 24
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank DB08881[http://www.drugbank.ca/drugs/60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
  (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
Target disease 13
Type Toxoid
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank 60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
  (verify)
1
an example image
another example image
some images
Vaccine description
Target disease 13
Type Toxoid
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank DB08881[http://www.drugbank.ca/drugs/60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
  (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
Type F(ab')2 fragment
Source Chimeric (rat/human)
Target 13
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Addiction
liability
43b
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank 60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula 74
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (verify)
1
an example image
another example image
some images
Monoclonal antibody
Type F(ab')2 fragment
Source Chimeric (rat/human)
Target 13
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Addiction
liability
43b
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank DB08881[http://www.drugbank.ca/drugs/60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula 74
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (verify)

Test formula 1[edit]

Side by side comparison
{{Infobox drug}} {{Infobox drug/sandbox}}
1
an example image
another example image
some images
Systematic (IUPAC) name
12
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank 60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula CH2Ag3Al4As5Au6B7Bi8−1
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (verify)
1
an example image
another example image
some images
Systematic (IUPAC) name
12
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank DB08881[http://www.drugbank.ca/drugs/60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula CH2Ag3Al4As5Au6B7Bi8−1
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (verify)

Test formula 2[edit]

Side by side comparison
{{Infobox drug}} {{Infobox drug/sandbox}}
1
an example image
another example image
some images
Systematic (IUPAC) name
12
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank 60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula CBr9Ca10Cl11Co12Cr13F14Fe15Gd16Hg17−1
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (verify)
1
an example image
another example image
some images
Systematic (IUPAC) name
12
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank DB08881[http://www.drugbank.ca/drugs/60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula CBr9Ca10Cl11Co12Cr13F14Fe15Gd16Hg17−1
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (verify)

Test formula 3[edit]

Side by side comparison
{{Infobox drug}} {{Infobox drug/sandbox}}
1
an example image
another example image
some images
Systematic (IUPAC) name
12
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank 60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula I18K19Li20Mg21Mn22N23Na24O25P26Pt27−1
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (verify)
1
an example image
another example image
some images
Systematic (IUPAC) name
12
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank DB08881[http://www.drugbank.ca/drugs/60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula I18K19Li20Mg21Mn22N23Na24O25P26Pt27−1
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (verify)

Test formula 4[edit]

Side by side comparison
{{Infobox drug}} {{Infobox drug/sandbox}}
1
an example image
another example image
some images
Systematic (IUPAC) name
12
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank 60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula S28Sb29Se30Si31Sr32Tc33Zn34−1
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (verify)
1
an example image
another example image
some images
Systematic (IUPAC) name
12
Clinical data
Trade names 25
AHFS/Drugs.com 27
MedlinePlus 29
License data
Pregnancy
category
  • AU: B3
  • US: C (Risk not ruled out)
  • 35
Dependence
liability
43
Routes of
administration
44
Legal status
Legal status
Pharmacokinetic data
Bioavailability 45
Protein binding 46
Metabolism 47
Onset of action 47.5
Biological half-life 48
Excretion 49
Identifiers
CAS Number 5051 52
ATC code 5455 (WHO) 56
PubChem CID 57
IUPHAR/BPS 59
DrugBank DB08881[http://www.drugbank.ca/drugs/60
ChemSpider 6162
UNII 6364
KEGG 6566
ChEBI CHEBI:6768
ChEMBL CHEMBL6970
NIAID ChemDB 71
Synonyms 72
PDB ligand ID 73 (PDBe, RCSB PDB)
Chemical data
Formula S28Sb29Se30Si31Sr32Tc33Zn34−1
Molar mass 75
Specific rotation 90
Physical data
Density 83 g/cm3
Melting point 84 to 85 °C (183 to 185 °F) 86
Boiling point 87 °C (189 °F) 88
Solubility in water 89 mg/mL (20 °C)
SEC combustion 91
  (verify)
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