EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N2O3 |
| Net Charge | 0 |
| Average Mass | 234.255 |
| Monoisotopic Mass | 234.10044 |
| SMILES | CC[C@@]1(c2ccc(O)cc2)NC(=O)N(C)C1=O |
| InChI | InChI=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)/t12-/m0/s1 |
| InChIKey | OQPLORUDZLXXPD-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-hydroxymephenytoin (CHEBI:196007) has functional parent α-amino acid (CHEBI:33704) |
| 4'-hydroxymephenytoin (CHEBI:196007) is a organonitrogen compound (CHEBI:35352) |
| 4'-hydroxymephenytoin (CHEBI:196007) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (5S)-5-ethyl-5-(4-hydroxyphenyl)-3-methylimidazolidine-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 31044676 | ChemSpider |