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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_4910
http://purl.obolibrary.org/obo/CHEBI_4910
|
|---|---|
| Preferred Name | etomidate |
| Synonyms |
(+)-etomidate
etomidatum
etomidate
Etomidate
(+)-ethyl 1-(alpha-methylbenzyl)imidazole-5-carboxylate
R-(+)-ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate
(R)-(+)-1-(alpha-methylbenzyl)imidazole-5-carboxylic acid ethyl ester
etomidato
ethyl 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylate
3-((R)-1-Phenyl-ethyl)-3H-imidazole-4-carboxylic acid ethyl ester
C14H16N2O2
(R)-1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid ethyl ester
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | etomidate
|
|---|---|
| label | etomidate
|
| DBSynonym | etomidic acid
|
| ATCCode | N01AX07
|
| Definition | The ethyl ester of 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylic acid. It is an intravenous general anaesthetic with no analgesic activity.
|
| altId | CHEBI:129090
|
| has effect |
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| has pharmacological target | |
| activates | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=NPUKDXXFDDZOKR-LLVKDONJSA-N
|
| Synonym |
(+)-etomidate
etomidatum
etomidate
Etomidate
(+)-ethyl 1-(alpha-methylbenzyl)imidazole-5-carboxylate
R-(+)-ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate
(R)-(+)-1-(alpha-methylbenzyl)imidazole-5-carboxylic acid ethyl ester
etomidato
ethyl 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylate
3-((R)-1-Phenyl-ethyl)-3H-imidazole-4-carboxylic acid ethyl ester
C14H16N2O2
(R)-1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid ethyl ester
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|
| xref |
CASRN:33125-97-2
ChEMBL:18348518
ChEMBL:12646036
Wikipedia:http://en.wikipedia.org/wiki/Etomidate
ChEBI:4910
NIST Chemistry WebBook:33125-97-2
Patent:US3991072
Patent:DE2609573
KEGG COMPOUND:C07522
PharmGKB:PA164743987
BindingDB:50125938
DrugBank:DB00292
Drugs.com:http://www.drugs.com/cdi/etomidate.html
KEGG DRUG:D00548
National Drug Code Directory:0409-6695-01
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| CASRN | 33125-97-2
|
| prefixIRI | obo2:CHEBI_4910
|
| SMILES |
CCOC(=O)c1cncn1[C@H](C)c1ccccc1
CCOC(=O)C1=CN=CN1[C@H](C)C1=CC=CC=C1
|
| DBname | etomidate
|
| InChI | InChI=1S/C14H16N2O2/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-/m1/s1
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| DBBrand |
hypnomidate
amidate
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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