CHEBI:60359 - (R)-ethotoin

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ChEBI Name (R)-ethotoin ChEBI ID CHEBI:60359 ChEBI ASCII Name (R)-ethotoin Definition The (R)-enantiomer of ethotoin. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H12N2O2 Net Charge 0 Average Mass 204.22520 Monoisotopic Mass 204.08988 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)/t9-/m1/s1 InChIKey SZQIFWWUIBRPBZ-SECBINFHSA-N SMILES CCN1C(=O)N[C@@H](C1=O)c1ccccc1 Roles Classification Application(s): anticonvulsant A drug used to prevent seizures or reduce their severity. (via ethotoin ) View more via ChEBI Ontology ChEBI Ontology Outgoing (R)-ethotoin (CHEBI:60359) is a ethotoin (CHEBI:4888) (R)-ethotoin (CHEBI:60359) is enantiomer of (S)-ethotoin (CHEBI:60360) Incoming (S)-ethotoin (CHEBI:60360) is enantiomer of (R)-ethotoin (CHEBI:60359) IUPAC Name (5R)-3-ethyl-5-phenylimidazolidine-2,4-dione Synonyms Sources (−)-ethotoin ChEBI (5R)-3-ethyl-5-phenylhydantoin ChEBI (R)-(−)-ethotoin ChEBI Citation Type Source 1350205 PubMed citation Europe PMC Last Modified 24 August 2012