Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:29, 10 January 2012 (Saving copy of the {{drugbox}} taken from revid 459443221 of page Tiagabine 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 13:29, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 459443221 of page Tiagabine 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 459443221 of page Tiagabine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Trade names	Gabitril
AHFS/Drugs.com	Monograph
MedlinePlus	a698014
Pregnancy category	B3 (Au), C (U.S.)
Routes of administration	Oral
ATC code	N03AG06 (WHO)
Legal status
Legal status	POM (UK), ℞-only (U.S.)
Pharmacokinetic data
Bioavailability	90%
Protein binding	96%
Metabolism	Hepatic (CYP450 system)
Elimination half-life	7-9 hours
Excretion	Fecal and renal
Identifiers
IUPAC name (R)-1- piperidine-3-carboxylic acid
CAS Number	115103-54-3
PubChem CID	60648
DrugBank	DB00906
ChemSpider	54661
UNII	Z80I64HMNP
KEGG	D08588
ChEMBL	ChEMBL1027
Chemical and physical data
Formula	C₂₀H₂₅NO₂S₂
Molar mass	375.55 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C(O)1CN(CCC1)CC/C=C(/c2sccc2C)c3sccc3C
InChI InChI=1S/C20H25NO2S2/c1-14-7-11-24-18(14)17(19-15(2)8-12-25-19)6-4-10-21-9-3-5-16(13-21)20(22)23/h6-8,11-12,16H,3-5,9-10,13H2,1-2H3,(H,22,23)/t16-/m1/s1 Key:PBJUNZJWGZTSKL-MRXNPFEDSA-N
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