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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:44, 17 February 2012 (Saving copy of the {{drugbox}} taken from revid 462577638 of page ADX-47273 for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:44, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 462577638 of page ADX-47273 for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 462577638 of page ADX-47273 with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • (S)-(4-fluorophenyl)-(3--oxadiazol-5-yl]piperidin-1-yl)methanone
PubChem CID
IUPHAR/BPS
ChemSpider
ChEMBL
Chemical and physical data
FormulaC20H17F2N3O2
Molar mass369.364 g/mol g·mol
3D model (JSmol)
SMILES
  • Fc1ccc(cc1)C(=O)N4CCC(c2nc(no2)c3ccc(F)cc3)C4
InChI
  • InChI=1S/C20H17F2N3O2/c21-16-7-3-13(4-8-16)18-23-19(27-24-18)15-2-1-11-25(12-15)20(26)14-5-9-17(22)10-6-14/h3-10,15H,1-2,11-12H2/t15-/m0/s1
  • Key:VXQCCZHCFBHTTD-HNNXBMFYSA-N
  (verify)