EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:166516 - Hydroxymephenytoin

Default Structure
ChEBI IDCHEBI:166516
ChEBI NameHydroxymephenytoin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H14N2O3
Net Charge0
Average Mass234.255
Monoisotopic Mass234.10044
SMILESCCC1(c2ccc(O)cc2)NC(=O)N(C)C1=O
InChIInChI=1S/C12H14N2O3/c1-3-12(8-4-6-9(15)7-5-8)10(16)14(2)11(17)13-12/h4-7,15H,3H2,1-2H3,(H,13,17)
InChIKeyOQPLORUDZLXXPD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Hydroxymephenytoin (CHEBI:166516) is a imidazolidine-2,4-dione (CHEBI:24628)
IUPAC Name 
5-ethyl-5-(4-hydroxyphenyl)-3-methylimidazolidine-2,4-dione
Manual XrefsDatabases
106722ChemSpider
HMDB0060968HMDB
Registry NumbersSources
CAS:61837-65-8ChemIDplus