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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_4888
http://purl.obolibrary.org/obo/CHEBI_4888
|
|---|---|
| Preferred Name | ethotoin |
| Synonyms |
ethotoinum
ethotoine
Ethotoin
3-ethyl-5-phenyl-2,4-imidazolidinedione
3-ethyl-5-phenylimidazolidine-2,4-dione
1-ethyl-2,5-dioxo-4-phenylimidazolidine
3-ethyl-5-phenylhydantoin
C11H12N2O2
etotoina
3-ethyl-5-phenylimidazolidin-2,4-dione
ethotoin
(+-)-3-ethyl-5-phenylhydantoin
3-Ethyl-5-phenyl-imidazolidine-2,4-dione
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | ethotoin
|
|---|---|
| label | ethotoin
|
| DBSynonym |
ethotoine [inn-french]
ethotoinum [inn-latin]
etotoina [inn-spanish]
|
| ATCCode | N03AB01
|
| Definition | An imidazolidine-2,4-dione that is hydantoin substituted by ethyl and phenyl at positions 3 and 5, respectively. An antiepileptic, it is less toxic than phenytoin but also less effective.
|
| altId | CHEBI:250452
|
| has effect |
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|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=SZQIFWWUIBRPBZ-UHFFFAOYSA-N
|
| Synonym |
ethotoinum
ethotoine
Ethotoin
3-ethyl-5-phenyl-2,4-imidazolidinedione
3-ethyl-5-phenylimidazolidine-2,4-dione
1-ethyl-2,5-dioxo-4-phenylimidazolidine
3-ethyl-5-phenylhydantoin
C11H12N2O2
etotoina
3-ethyl-5-phenylimidazolidin-2,4-dione
ethotoin
(+-)-3-ethyl-5-phenylhydantoin
3-Ethyl-5-phenyl-imidazolidine-2,4-dione
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|
| xref |
DrugBank:DB00754
KEGG DRUG:D00708
CiteXplore:13553007
RxList:http://www.rxlist.com/cgi/generic3/peganone.htm
NIST Chemistry WebBook:86-35-1
CASRN:86-35-1
PharmGKB:PA164768735
CiteXplore:6105055
CiteXplore:1350205
PubChem Substance:46504521
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/peg1665.shtml
CiteXplore:6145119
ChEBI:4888
National Drug Code Directory:67386-601-01
Wikipedia:http://en.wikipedia.org/wiki/Ethotoin
ChemSpider:3176
Patent:US2793157
Wikipedia:Ethotoin
KEGG COMPOUND:C07839
Drugs.com:http://www.drugs.com/cdi/ethotoin.html
PubChem Compound:3292
Reaxys:188272
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| CASRN | 86-35-1
|
| prefixIRI | obo2:CHEBI_4888
|
| SMILES |
CCN1C(=O)NC(C1=O)c1ccccc1
CCN1C(=O)NC(C1=O)C1=CC=CC=C1
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| may interact with |
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| DBname | ethotoin
|
| InChI | InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)
|
| DBBrand |
accenon
pegoanone
peganone
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |