Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:04, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 456671290 of page Galantamine 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 15:04, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456671290 of page Galantamine 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 456671290 of page Galantamine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Trade names	Razadyne
AHFS/Drugs.com	Monograph
MedlinePlus	a699058
Pregnancy category	B
Routes of administration	Oral
ATC code	N06DA04 (WHO)
Legal status
Legal status	In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability	80 to 100%
Protein binding	18%
Metabolism	Hepatic partially CYP450:CYP2D6/3A4 substrate
Elimination half-life	7 hours
Excretion	Renal (95%, of which 32% unchanged), fecal (5%)
Identifiers
IUPAC name (4aS,6R,8aS)- 5,6,9,10,11,12- hexahydro- 3-methoxy- 11-methyl- 4aH- benzofuro benzazepin- 6-ol
CAS Number	357-70-0
PubChem CID	9651
DrugBank	DB00674
ChemSpider	9272
UNII	0D3Q044KCA
KEGG	D04292
ChEBI	CHEBI:42944
ChEMBL	ChEMBL659
Chemical and physical data
Formula	C₁₇H₂₁NO₃
Molar mass	287.354 g/mol g·mol
3D model (JSmol)	Interactive image
Melting point	126.5 °C (259.7 °F)
SMILES O(c2c1O4C(O)/C=C\43c1c(cc2)CN(C)CC3)C
InChI InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1 Key:ASUTZQLVASHGKV-JDFRZJQESA-N
(verify)