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CHEBI:4888 - ethotoin

ChEBI IDCHEBI:4888
ChEBI Nameethotoin
Stars
DefinitionAn 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.
Secondary ChEBI IDCHEBI:250452
Last Modified22 February 2017
DownloadsMolfile
FormulaC11H12N2O2
Net Charge0
Average Mass204.229
Monoisotopic Mass204.08988
SMILESCCN1C(=O)NC(c2ccccc2)C1=O
InChIInChI=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)
InChIKeySZQIFWWUIBRPBZ-UHFFFAOYSA-N
Wikipedia
Roles Classification
Application:
anticonvulsant  A drug used to prevent seizures or reduce their severity.
ChEBI Ontology
Outgoing Relation(s)
ethotoin (CHEBI:4888) has role anticonvulsant (CHEBI:35623)
ethotoin (CHEBI:4888) is a imidazolidine-2,4-dione (CHEBI:24628)
Incoming Relation(s)
(R)-ethotoin (CHEBI:60359) is a ethotoin (CHEBI:4888)
(S)-ethotoin (CHEBI:60360) is a ethotoin (CHEBI:4888)
IUPAC Name 
3-ethyl-5-phenylimidazolidine-2,4-dione
INNs  Source
ethotoinumChemIDplus
etotoinaChemIDplus
ethotoineChemIDplus
ethotoinChemIDplus
Synonyms  Source
EthotoinKEGG COMPOUND
3-Ethyl-5-phenyl-imidazolidine-2,4-dioneChEMBL
3-ethyl-5-phenylimidazolidin-2,4-dioneChemIDplus
(±)-3-ethyl-5-phenylhydantoinChemIDplus
1-ethyl-2,5-dioxo-4-phenylimidazolidineChemIDplus
3-ethyl-5-phenylhydantoinChemIDplus
Manual XrefsDatabases
C07839KEGG COMPOUND
DB00754DrugBank
D00708KEGG DRUG
US2793157Patent
EthotoinWikipedia
HMDB0014892HMDB
LSM-1440LINCS
1088DrugCentral
Registry NumbersSources
Reaxys:188272Reaxys
CAS:86-35-1KEGG COMPOUND
CAS:86-35-1ChemIDplus
CAS:86-35-1NIST Chemistry WebBook
Citations