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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Preferred Name | esketamine | |
| Synonyms |
C13H16ClNO esketamine (S)-2-(o-chlorophenyl)-2-(methylamino)cyclohexanone (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone (S)-(-)-ketamine (-)-ketamine (S)-ketamine |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_60799 |
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| Definition |
The S- (more active) enantiomer of ketamine.
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| has role |
http://purl.obolibrary.org/obo/CHEBI_60797 |
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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 |
InChIKey=YQEZLKZALYSWHR-ZDUSSCGKSA-N
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|
| label |
esketamine
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|
| prefixIRI |
obo2:CHEBI_60799
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|
| prefLabel |
esketamine
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|
| SMILES |
CN[C@@]1(CCCCC1=O)c1ccccc1Cl
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|
| Synonym |
C13H16ClNO esketamine (S)-2-(o-chlorophenyl)-2-(methylamino)cyclohexanone (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone (S)-(-)-ketamine (-)-ketamine (S)-ketamine
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| xref |
CASRN:33643-46-8 DrugBank:DB01221 KEGG DRUG:D07283 ChEMBL:490556 Reaxys:4295313
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| subClassOf |
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