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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:41, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 456864165 of page Dydrogesterone 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 10:41, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456864165 of page Dydrogesterone 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 456864165 of page Dydrogesterone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Pharmacokinetic data
Bioavailability28%
Metabolismcomplete, 20-dihydrodydrogesterone (DHD) metabolite
Elimination half-lifedydrogesterone (5-7 hours) & DHD (14-17 hours)
Excretionurine
Identifiers
IUPAC name
  • 17-acetyl-10, 13-dimethyl-1,2,8,9,11,12,14,15,16,17- decahydrocyclopenta phenanthren- 3-one
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
Chemical and physical data
FormulaC21H28O2
Molar mass312.446 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C4\C=C3\C=C/1(CC2((C(=O)C)CC12)C)3(C)CC4
InChI
  • InChI=1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4-5,12,16-19H,6-11H2,1-3H3/t16-,17+,18-,19+,20+,21+/m0/s1
  • Key:JGMOKGBVKVMRFX-HQZYFCCVSA-N
  (what is this?)  (verify)