Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:55, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 457346255 of page Etonogestrel 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 11:55, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 457346255 of page Etonogestrel 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 457346255 of page Etonogestrel with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

AHFS/Drugs.com	Multum Consumer Information
MedlinePlus	a604032
Routes of administration	Subdermal as slow-release implant
ATC code	G03AC08 (WHO)
Legal status
Legal status	AU: S4 (Prescription only) UK: POM (Prescription only) US: ℞-only In general: ℞ (Prescription only)
Pharmacokinetic data
Metabolism	Hepatic (P450 3A4)
Elimination half-life	25 hours
Excretion	Urinary (majority) and fecal
Identifiers
IUPAC name (8S,9R,10S,13S,14S,17R)-13-Ethyl-17-ethynyl-17-hydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopentaphenanthren-3-one
CAS Number	54048-10-1
PubChem CID	21729469
DrugBank	DB00294
ChemSpider	5292944
UNII	304GTH6RNH
KEGG	D04104
ChEBI	CHEBI:50777
ChEMBL	ChEMBL1531
Chemical and physical data
Formula	C₂₂H₂₈O₂
Molar mass	324.457 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C3\C=C2\CC14(CC)(C/C(=C)12CC3)(C#C)(O)CC4
InChI InChI=1S/C22H28O2/c1-4-21-13-14(3)20-17-9-7-16(23)12-15(17)6-8-18(20)19(21)10-11-22(21,24)5-2/h2,12,17-20,24H,3-4,6-11,13H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1 Key:GCKFUYQCUCGESZ-BPIQYHPVSA-N
(what is this?) (verify)