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Environmental conditions, treatments and exposures ontology
Last uploaded:
February 14, 2023
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Preferred Name | esketamine | |
Synonyms |
(S)-(-)-ketamine (-)-ketamine (S)-2-(o-chlorophenyl)-2-(methylamino)cyclohexanone (S)-ketamine esketamine (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone |
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Definitions |
The S- (more active) enantiomer of ketamine. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_60799 |
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charge |
0
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formula |
C13H16ClNO
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has exact synonym |
(2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone
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hasOBONamespace |
chebi_ontology
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hasRelatedSynonym |
(S)-(-)-ketamine (-)-ketamine (S)-2-(o-chlorophenyl)-2-(methylamino)cyclohexanone (S)-ketamine esketamine
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id |
CHEBI:60799
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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
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inchikey |
YQEZLKZALYSWHR-ZDUSSCGKSA-N
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inSubset | ||
is enantiomer of | ||
label |
esketamine
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mass |
237.72500
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monoisotopicmass |
237.09204
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notation |
CHEBI:60799
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prefLabel |
esketamine
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smiles |
CN[C@@]1(CCCCC1=O)c1ccccc1Cl
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textual definition |
The S- (more active) enantiomer of ketamine.
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xRef |
KEGG:D07283 CAS:33643-46-8 DrugBank:DB01221 Reaxys:4295313 Drug_Central:4468
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subClassOf |
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