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Biological and Environmental Research Ontology
Preferred Name | ketamine | |
Synonyms |
DL-ketamine (+-)-ketamine dl-ketamine 2-(methylamino)-2-(2-chlorophenyl)cyclohexanone 2-(o-chlorophenyl)-2-(methylamino)-cyclohexanone 2-(2-Chloro-phenyl)-2-methylamino-cyclohexanone NMDA ketamina ketamine ketaminum special K 2-(2-chlorophenyl)-2-(methylamino)cyclohexanone KETAMINE Ketamine |
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Definitions |
A member of the class of cyclohexanones in which one of the hydrogens at position 2 is substituted by a 2-chlorophenyl group, while the other is substituted by a methylamino group. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_6121 |
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alternative term |
DL-ketamine (+-)-ketamine dl-ketamine 2-(methylamino)-2-(2-chlorophenyl)cyclohexanone 2-(o-chlorophenyl)-2-(methylamino)-cyclohexanone 2-(2-Chloro-phenyl)-2-methylamino-cyclohexanone NMDA ketamina ketamine ketaminum special K 2-(2-chlorophenyl)-2-(methylamino)cyclohexanone KETAMINE Ketamine
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bearer of |
http://purl.obolibrary.org/obo/CHEBI_35703 http://purl.obolibrary.org/obo/CHEBI_38877 http://purl.obolibrary.org/obo/CHEBI_50910 http://purl.obolibrary.org/obo/CHEBI_35480 |
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charge |
0
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database_cross_reference |
Drug_Central:1523 KEGG:D08098 DrugBank:DB01221 KEGG:C07525 Patent:BE634208 Reaxys:2216965 PMID:3783598 Patent:US3254124 CAS:6740-88-1 Wikipedia:Ketamine CAS:100477-72-3 HMDB:HMDB0015352 VSDB:2978
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definition |
A member of the class of cyclohexanones in which one of the hydrogens at position 2 is substituted by a 2-chlorophenyl group, while the other is substituted by a methylamino group.
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formula |
C13H16ClNO
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has_alternative_id |
CHEBI:138833
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has_exact_synonym |
2-(2-chlorophenyl)-2-(methylamino)cyclohexanone KETAMINE Ketamine
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
DL-ketamine (+-)-ketamine dl-ketamine 2-(methylamino)-2-(2-chlorophenyl)cyclohexanone 2-(o-chlorophenyl)-2-(methylamino)-cyclohexanone 2-(2-Chloro-phenyl)-2-methylamino-cyclohexanone NMDA ketamina ketamine ketaminum special K
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id |
CHEBI:6121
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in_subset | ||
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
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inchikey |
YQEZLKZALYSWHR-UHFFFAOYSA-N
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label |
ketamine
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mass |
237.72500
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monoisotopicmass |
237.09204
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notation |
CHEBI:6121
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prefLabel |
ketamine
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RO_0000087 |
http://purl.obolibrary.org/obo/CHEBI_35703 http://purl.obolibrary.org/obo/CHEBI_38877 http://purl.obolibrary.org/obo/CHEBI_50910 http://purl.obolibrary.org/obo/CHEBI_35480 |
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smiles |
CNC1(CCCCC1=O)c1ccccc1Cl
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subClassOf |
http://purl.obolibrary.org/obo/CHEBI_50995 |
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