Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:21, 6 December 2011 (Saving copy of the {{drugbox}} taken from revid 464348071 of page Quinidine 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 12:21, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 464348071 of page Quinidine 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 464348071 of page Quinidine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data


Other names	(2-ethenyl- 4-azabicyclo oct- 5-yl)- (6-methoxyquinolin- 4-yl)- methanol,
AHFS/Drugs.com	Monograph
Routes of administration	Oral
ATC code	C01BA01 (WHO)
Pharmacokinetic data
Bioavailability	70-80%
Metabolism	50-90% Hepatic
Elimination half-life	6-8h
Excretion	Renal
Identifiers
IUPAC name (9S)-6'-methoxycinchonan- 9-ol
CAS Number	56-54-2
PubChem CID	441074
DrugBank	DB00908
ChemSpider	389880
UNII	ITX08688JL
ChEBI	CHEBI:28593
Chemical and physical data
Formula	C₂₀H₂₄N₂O₂
Molar mass	324.417 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O(c4cc1c(nccc1(O)2N3CC(C2)(/C=C)C3)cc4)C
InChI InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1 Key:LOUPRKONTZGTKE-LHHVKLHASA-N
(what is this?) (verify)