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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:18, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 456965919 of page Norgestimate 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 14:18, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456965919 of page Norgestimate 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 456965919 of page Norgestimate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
MedlinePlusa601050
ATC code
Pharmacokinetic data
Elimination half-life12-30 hours
Identifiers
IUPAC name
  • (13-ethyl-17-ethynyl-3-hydroxyimino- 1,2,6,7,8,9,10,11,12,14,15,16- dodecahydrocyclopenta phenanthren-17-yl) acetate
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
Chemical and physical data
FormulaC23H31NO3
Molar mass369.497 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(O2(C#C)CC14(CC12CC)3/C(=C\C(=N\O)CC3)CC4)C
InChI
  • InChI=1S/C23H31NO3/c1-4-22-12-10-19-18-9-7-17(24-26)14-16(18)6-8-20(19)21(22)11-13-23(22,5-2)27-15(3)25/h2,14,18-21,26H,4,6-13H2,1,3H3/b24-17+/t18-,19+,20+,21-,22-,23-/m0/s1
  • Key:KIQQMECNKUGGKA-NMYWJIRASA-N
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