CHEBI:179062 - (S)-Mephenytoin

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (S)-Mephenytoin
ChEBI ID CHEBI:179062
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C12H14N2O2
Net Charge 0
Average Mass 218.256
Monoisotopic Mass 218.10553
InChI InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)/t12-/m0/s1
InChIKey GMHKMTDVRCWUDX-LBPRGKRZSA-N
SMILES O=C1N(C(=O)N[C@@]1(CC)C2=CC=CC=C2)C
ChEBI Ontology
Outgoing (S)-Mephenytoin (CHEBI:179062) is a imidazolidine-2,4-dione (CHEBI:24628)
IUPAC Name
(5S)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione
Manual Xrefs Databases
97046 ChemSpider
C20130 KEGG COMPOUND
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Registry Number Type Source
70989-04-7 CAS Registry Number ChemIDplus