Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 05:11, 17 February 2012 (Saving copy of the {{drugbox}} taken from revid 456680488 of page Alfentanil 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 05:11, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456680488 of page Alfentanil 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 456680488 of page Alfentanil with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

Trade names	Alfenta
AHFS/Drugs.com	Micromedex Detailed Consumer Information
MedlinePlus	a601130
Routes of administration	Intravenous
ATC code	N01AH02 (WHO)
Legal status
Legal status	UK: Class A US: Schedule II
Pharmacokinetic data
Bioavailability	100%
Protein binding	92%
Metabolism	Hepatic
Elimination half-life	90–111 minutes
Identifiers
IUPAC name N-{1--4-(methoxymethyl)piperidin-4-yl}-N-phenylpropanamide
CAS Number	71195-58-9
PubChem CID	51263
DrugBank	DB00802
ChemSpider	46451
UNII	1N74HM2BS7
KEGG	D07122
ChEBI	CHEBI:2569
ChEMBL	ChEMBL634
Chemical and physical data
Formula	C₂₁H₃₂N₆O₃
Molar mass	416.517 g/mol g·mol
3D model (JSmol)	Interactive image
Melting point	140.8 °C (285.4 °F)
SMILES O=C1N(\N=N/N1CC)CCN3CCC(N(c2ccccc2)C(=O)CC)(CC3)COC
InChI InChI=1S/C21H32N6O3/c1-4-19(28)27(18-9-7-6-8-10-18)21(17-30-3)11-13-24(14-12-21)15-16-26-20(29)25(5-2)22-23-26/h6-10H,4-5,11-17H2,1-3H3 Key:IDBPHNDTYPBSNI-UHFFFAOYSA-N
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