Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:43, 10 January 2012 (Saving copy of the {{drugbox}} taken from revid 456670924 of page Tolterodine 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 13:43, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456670924 of page Tolterodine 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 456670924 of page Tolterodine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Trade names	Detrol
AHFS/Drugs.com	Monograph
MedlinePlus	a699026
ATC code	G04BD07 (WHO)
Pharmacokinetic data
Bioavailability	77%
Protein binding	Approximately 96.3%.
Elimination half-life	1.9-3.7 hours
Identifiers
IUPAC name (R)-2--4-methylphenol
CAS Number	124937-51-5
PubChem CID	443879
DrugBank	DB01036
ChemSpider	391967
UNII	WHE7A56U7K
KEGG	D00646
ChEBI	CHEBI:9622
ChEMBL	ChEMBL1382
Chemical and physical data
Formula	C₂₂H₃₁NO
Molar mass	325.488 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES Oc1ccc(cc1(c2ccccc2)CCN(C(C)C)C(C)C)C
InChI InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1 Key:OOGJQPCLVADCPB-HXUWFJFHSA-N
(what is this?) (verify)