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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals pharmacological uses [CHEBI:52210] (736) analgesic [CHEBI:35480] (114) esketamine [CHEBI:60799] (1) antagonist [CHEBI:48706] (126) excitatory amino acid antagonist [CHEBI:60798] (23) NMDA receptor antagonist [CHEBI:60797] (21) esketamine [CHEBI:60799] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) anaesthetic [CHEBI:38867] (64) general anaesthetic [CHEBI:38869] (26) intravenous anaesthetic [CHEBI:38877] (16) esketamine [CHEBI:60799] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) chlorine molecular entity [CHEBI:23117] (884) organochlorine compound [CHEBI:36683] (543) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organochlorine compound [CHEBI:36683] (543) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) organonitrogen compound [CHEBI:35352] (6705) organic amino compound [CHEBI:50047] (2472) secondary amino compound [CHEBI:50995] (110) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) cyclic ketone [CHEBI:3992] (644) alicyclic ketone [CHEBI:36132] (68) cyclohexanones [CHEBI:23482] (16) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) cyclic ketone [CHEBI:3992] (644) alicyclic ketone [CHEBI:36132] (68) cyclohexanones [CHEBI:23482] (16) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) organic amino compound [CHEBI:50047] (2472) secondary amino compound [CHEBI:50995] (110) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) organohalogen compound [CHEBI:36684] (976) organochlorine compound [CHEBI:36683] (543) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) cyclic ketone [CHEBI:3992] (644) alicyclic ketone [CHEBI:36132] (68) cyclohexanones [CHEBI:23482] (16) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) organic amino compound [CHEBI:50047] (2472) secondary amino compound [CHEBI:50995] (110) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) cyclic ketone [CHEBI:3992] (644) alicyclic ketone [CHEBI:36132] (68) cyclohexanones [CHEBI:23482] (16) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) cyclic ketone [CHEBI:3992] (644) alicyclic ketone [CHEBI:36132] (68) cyclohexanones [CHEBI:23482] (16) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) heteroatomic molecular entity [CHEBI:37577] (13672) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organochlorine compound [CHEBI:36683] (543) ketamine [CHEBI:6121] (3) esketamine [CHEBI:60799] (1) ChEBI Compound Accession Identifier: [CHEBI:60799] ChEBI Compound Description: The S- (more active) enantiomer of ketamine. ChEBI Compound Identification Number: 60799 ChEBI InChI Value: 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 ChEBI InChIKey Value: YQEZLKZALYSWHR-ZDUSSCGKSA-N ChEBI Compound Name: esketamine ChEBI SMILES Value: CN[C@@]1(CCCCC1=O)c1ccccc1Cl ChEBI Substance ID: 104222396 ChEBI URL: ChEBI:60799 ChemSpider ID: 158414 Ontomatica Chemical Accession Key (OnChAKey): YQEZLKZALYSWHR_ZDUSSCGKSA_N_000_000000 PubChem Compound ID: 182137
