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esketamine

CHEBI:CHEBI_60799

Definition

The S- (more active) enantiomer of ketamine.

Chemical Information

Molecular Formula
C13H16ClNO
Molecular Mass
237.72500
Charge
0
SMILES
CN[C@@]1(CCCCC1=O)c1ccccc1Cl
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/t13-/m0/s1
InChIKey
YQEZLKZALYSWHR-ZDUSSCGKSA-N

Alternative Names

  • (-)-ketamine
  • (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone
  • (S)-(-)-ketamine
  • (S)-2-(o-chlorophenyl)-2-(methylamino)cyclohexanone
  • (S)-ketamine
  • esketamine

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
2119365
oboInOwl#hasDbXref
Reaxys:4295313
core#notation
CHEBI:60799

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
2119365
oboInOwl#hasDbXref
Reaxys:4295313
oboInOwl#id
CHEBI:60799
core#notation
CHEBI:60799
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_580604
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
has_treatment
http://purl.obolibrary.org/obo/DOID_1470
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect29122
owl#someValuesFrom
t3449759
owl#annotatedSource
t256068