Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:12, 9 January 2012 (Saving copy of the {{drugbox}} taken from revid 462732654 of page Sulfamethoxazole for the Chem/Drugbox validation project (updated: 'DrugBank').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:12, 9 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 462732654 of page Sulfamethoxazole for the Chem/Drugbox validation project (updated: 'DrugBank').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 462732654 of page Sulfamethoxazole with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data


AHFS/Drugs.com	Micromedex Detailed Consumer Information
Pregnancy category	C (Australia, United States)
Routes of administration	Oral, IV
ATC code	J01EC01 (WHO) QJ01EQ11 (WHO)
Legal status
Legal status	AU: S4 (Prescription only) In general: ℞ (Prescription only)
Pharmacokinetic data
Protein binding	70%
Metabolism	Hepatic acetylation and glucuronidation
Elimination half-life	10 hours
Excretion	Renal
Identifiers
IUPAC name 4-amino-N-(5-methylisoxazol-3-yl)-benzenesulfonamide
CAS Number	723-46-6
PubChem CID	5329
DrugBank	DB01015
ChemSpider	5138
UNII	JE42381TNV
KEGG	D00447
ChEBI	CHEBI:9332
ChEMBL	ChEMBL443
Chemical and physical data
Formula	C₁₀H₁₁N₃O₃S
Molar mass	253.279 g/mol g·mol
3D model (JSmol)	Interactive image
Melting point	169 °C (336 °F)
SMILES O=S(=O)(Nc1noc(c1)C)c2ccc(N)cc2
InChI InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13) Key:JLKIGFTWXXRPMT-UHFFFAOYSA-N
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