Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:52, 16 November 2011 (Saving copy of the {{drugbox}} taken from revid 460916781 of page Warfarin for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:52, 16 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 460916781 of page Warfarin for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 460916781 of page Warfarin with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data


Trade names	Coumadin
AHFS/Drugs.com	Monograph
MedlinePlus	a682277
Pregnancy category	AU: D
Routes of administration	Oral or intravenous
ATC code	B01AA03 (WHO)
Legal status
Legal status	AU: S4 (Prescription only) UK: POM (Prescription only) US: ℞-only
Pharmacokinetic data
Bioavailability	100%
Protein binding	99.5%
Metabolism	Hepatic: CYP2C9, 2C19, 2C8, 2C18, 1A2 and 3A4
Elimination half-life	40 hours
Excretion	Renal (92%)
Identifiers
IUPAC name (RS)-4-hydroxy- 3-(3- oxo- 1-phenylbutyl)- 2H- chromen- 2-one
CAS Number	81-81-2
PubChem CID	6691
ChemSpider	10442445
UNII	5Q7ZVV76EI
KEGG	D08682
ChEBI	CHEBI:10033
Chemical and physical data
Formula	C₁₉H₁₆O₄
Molar mass	308.33 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES CC(=O)CC(C\1=C(/O)c2ccccc2OC/1=O)c3ccccc3
InChI InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3 Key:PJVWKTKQMONHTI-UHFFFAOYSA-N
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