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Substance Name: Arketamine
RN: 33643-49-1
UNII: Y2RI13H7VW
InChIKey: YQEZLKZALYSWHR-CYBMUJFWSA-N

Note

  • Arketamine, also (R)-ketamine or (R)-( )-ketamine, is the (R)-( ) enantiomer of ketamine. Similarly to racemic ketamine and esketamine, the S(-) enantiomer of ketamine, arketamine is biologically active; however, it is less potent as an NMDA receptor antagonist and anesthetic and thus has never been approved or marketed for clinical use as an enantiopure drug. ... Arketamine appears to be more effective as an rapid-acting antidepressant than esketamine ... [Wikipedia]

Molecular Formula

  • C13-H16-Cl-N-O

Molecular Weight

  • 237.7284
 
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Names and Synonyms

Results Name

  • Arketamine

Name of Substance

  • Ketamine, (R)-

Synonyms

  • (+)-Ketamine
  • (R)-(+)-Ketamine
  • (R)-Ketamine
  • Arketamine
  • Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2R)-
  • Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, (+)-
  • d-Ketamine
  • J238.629A
  • Ketamine, (R)-
  • Ketamine, R-
  • UNII-Y2RI13H7VW

Registry Numbers

CAS Registry Number

  • 33643-49-1

FDA UNII

  • Y2RI13H7VW

System Generated Number

  • 0033643491

Structure Descriptors

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/t13-/m1/s1

InChIKey

YQEZLKZALYSWHR-CYBMUJFWSA-N

Smiles

CN[C@]1(CCCCC1=O)c2ccccc2Cl