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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:42, 17 February 2012 (Saving copy of the {{drugbox}} taken from revid 460445418 of page A-366,833 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 10:42, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 460445418 of page A-366,833 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 460445418 of page A-366,833 with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
File:A-366833 structure.png
Identifiers
IUPAC name
  • 5-hept-6-yl]pyridine-3-carbonitrile
PubChem CID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC11H12N4
Molar mass200.239 g·mol
3D model (JSmol)
SMILES
  • N#Cc1cc(cnc1)N32CNC2C3
InChI
  • InChI=1S/C11H12N4/c12-2-8-1-10(5-13-3-8)15-7-9-4-14-6-11(9)15/h1,3,5,9,11,14H,4,6-7H2/t9-,11-/m0/s1
  • Key:GPXAWLDGWSBLKM-ONGXEEELSA-N
  (verify)