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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:47, 9 April 2012 (Saving copy of the {{drugbox}} taken from revid 482537657 of page Betamethasone_dipropionate for the Chem/Drugbox validation project (updated: 'ChEBI', 'StdInChI', 'StdInChIKey', 'ChEMBL', 'CAS_...). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:47, 9 April 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 482537657 of page Betamethasone_dipropionate for the Chem/Drugbox validation project (updated: 'ChEBI', 'StdInChI', 'StdInChIKey', 'ChEMBL', 'CAS_...)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 482537657 of page Betamethasone_dipropionate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other namesBetamethasone-17,21-dipropionate
AHFS/Drugs.comMonograph
Routes of
administration		topical
Identifiers
IUPAC name
  • phenanthren-17-yl] propanoate
PubChem CID
ChemSpider
ChEBI
Chemical and physical data
FormulaC28H37FO7
Molar mass504.59 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(OCC(=O)3(OC(=O)CC)2(C(O)4(F)/1(\C(=C/C(=O)\C=C\1)CC42C3C)C)C)CC
InChI
  • InChI=1S/C28H37FO7/c1-6-23(33)35-15-22(32)28(36-24(34)7-2)16(3)12-20-19-9-8-17-13-18(30)10-11-25(17,4)27(19,29)21(31)14-26(20,28)5/h10-11,13,16,19-21,31H,6-9,12,14-15H2,1-5H3/t16-,19-,20-,21-,25-,26-,27-,28-/m0/s1
  • Key:CIWBQSYVNNPZIQ-XYWKZLDCSA-N