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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:25, 17 November 2011 (Saving copy of the {{drugbox}} taken from revid 447905159 of page Esketamine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 11:25, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 447905159 of page Esketamine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 447905159 of page Esketamine with values updated to verified values.
Ketamine
Clinical data
AHFS/Drugs.comConsumer Drug Information
ATC code
Identifiers
IUPAC name
  • (S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone
PubChem CID
DrugBank
ChemSpider
UNII
ChEBI
ChEMBL
Chemical and physical data
FormulaC13H16ClNO
Molar mass237.725 g/mol g·mol
3D model (JSmol)
SMILES
  • CNC1(CCCCC1=O)c2ccccc2Cl
InChI
  • InChI=1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3
  • Key:YQEZLKZALYSWHR-UHFFFAOYSA-N
  (verify)