Source:http://linkedlifedata.com/resource/chebi/id/CHEBI:6121
| Predicate | Object |
|---|---|
| rdf:type | |
| skos:definition |
"Cyclohexanone 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." []
|
| skos:inScheme | |
| skos:prefLabel |
ketamine
|
| skos:altLabel |
2-(2-chlorophenyl)-2-(methylamino)cyclohexanone,
KETAMINE,
Ketamine
|
| skos:notation |
ChEMBL:3783598 "PubMed citation",
ChemIDplus:6740-88-1 "CAS Registry Number",
DrugBank:DB01221 "DrugBank",
KEGG COMPOUND:6740-88-1 "CAS Registry Number",
KEGG COMPOUND:C07525 "KEGG COMPOUND",
KEGG DRUG:D08098 "KEGG DRUG",
NIST Chemistry WebBook:100477-72-3 "CAS Registry Number",
Patent:BE634208 "Patent",
Patent:US3254124 "Patent",
Reaxys:2216965 "Reaxys Registry Number",
Wikipedia:Ketamine "Wikipedia"
|
| skos:broader | |
| skos:relatedSynonym |
NMDA,
ketamine,
2-(o-chlorophenyl)-2-(methylamino)-cyclohexanone,
special K,
ketaminum,
(+-)-ketamine,
DL-ketamine,
ketamina,
dl-ketamine,
2-(methylamino)-2-(2-chlorophenyl)cyclohexanone,
2-(2-Chloro-phenyl)-2-methylamino-cyclohexanone,
C13H16ClNO,
CNC1(CCCCC1=O)c1ccccc1Cl,
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,
InChIKey=YQEZLKZALYSWHR-UHFFFAOYSA-N
|