Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:28, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 456155649 of page Flucloxacillin 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 12:28, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456155649 of page Flucloxacillin 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 456155649 of page Flucloxacillin with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data


AHFS/Drugs.com	Micromedex Detailed Consumer Information
Pregnancy category	AU: B1
Routes of administration	Oral, IM, IV, intrapleural, intraarticular
ATC code	J01CF05 (WHO) QJ51CF05 (WHO)
Legal status
Legal status	AU: S4 (Prescription only) UK: POM (Prescription only)
Pharmacokinetic data
Bioavailability	50â70%
Metabolism	Hepatic
Elimination half-life	0.75â1 hour
Excretion	Renal
Identifiers
IUPAC name (2S,5R,6R)-6-({carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicycloheptane-2-carboxylic acid
CAS Number	5250-39-5
PubChem CID	21319
DrugBank	DB00301
ChemSpider	20037
UNII	43B2M34G2V
KEGG	D04196
ChEBI	CHEBI:5098
ChEMBL	ChEMBL222645
Chemical and physical data
Formula	C₁₉H₁₇ClFN₃O₅S
Molar mass	453.87 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C(O)3N4C(=O)(NC(=O)c2c(onc2c1c(F)cccc1Cl)C)4SC3(C)C
InChI InChI=1S/C19H17ClFN3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)/t13-,14+,17-/m1/s1 Key:UIOFUWFRIANQPC-JKIFEVAISA-N
(verify)