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5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-phenylhydantoin

Properties Image MNX_ID MNXM1583853 reference chebi:166540 formula C15H14N2O4 global charge 0 mol weight 286.287 InChIKey FEEKFEKCXIDMIS-UHFFFAOYSA-N InChI InChI=1S/C15H14N2O4/c18-11-7-6-10(8-12(11)19)15(9-4-2-1-3-5-9)13(20)16-14(21)17-15/h1-8,11-12,18-19H,(H2,16,17,20,21) SMILES O=C1NC(=O)C(C2=CC(O)C(O)C=C2)(c2ccccc2)N1 MNX internals InChI (mnx) InChI=1/C15H14N2O4/c18-11-7-6-10(8-12(11)19)15(9-4-2-1-3-5-9)13(20)16-14(21)17-15/h1-8,11-12,18-19H,(H2,16,17,20,21)/t11?,12?,15? SMILES (mnx) [cH:1]1[cH:2][cH:4][c:9]([C:15]2([C:10]3=[CH:8][CH:12]([OH:19])[CH:11]([OH:18])[CH:7]=[CH:6]3)[C:13](=[O:20])[NH:16][C:14](=[O:21])[NH:17]2)[cH:5][cH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
CHEBI:166540 chebi:166540 FEEKFEKCXIDMIS-UHFFFAOYSA-N	5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-phenylhydantoin 5-(3,4-dihydroxycyclohexa-1,5-dien-1-yl)-5-phenylimidazolidine-2,4-dione
vmhM:phendhdol vmhM:phendhdol vmhmetabolite:phendhdol vmhmetabolite:phendhdol FEEKFEKCXIDMIS-UHFFFAOYSA-N	Phenytoin dihydrodiol
hmdb:HMDB0060866 FEEKFEKCXIDMIS-UHFFFAOYSA-N	Phenytoin dihydrodiol 5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-phenylhydantoin 5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-phenylhydantoin, (3R-(1(r*),3alpha,4beta))-isomer 5-(3,4-Dihydroxy-1,5-cyclohexadien-1-yl)-5-phenylhydantoin, (3R-(1(s*),3alpha,4beta))-isomer 5-(3,4-dihydroxycyclohexa-1,5-dien-1-yl)-5-phenylimidazolidine-2,4-dione 5-DCYPH
hmdb:HMDB60866 vmhM:M_phendhdol	secondary/obsolete/fantasy identifier