EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H8N2O2 |
| Net Charge | 0 |
| Average Mass | 176.175 |
| Monoisotopic Mass | 176.05858 |
| SMILES | O=C1NC(=O)[C@@H](c2ccccc2)N1 |
| InChI | InChI=1S/C9H8N2O2/c12-8-7(10-9(13)11-8)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12,13)/t7-/m1/s1 |
| InChIKey | NXQJDVBMMRCKQG-SSDOTTSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-5-phenylhydantoin (CHEBI:140750) is a D-5-monosubstituted hydantoin (CHEBI:86339) |
| IUPAC Name |
|---|
| (5R)-5-phenylimidazolidine-2,4-dione |
| Synonym | Source |
|---|---|
| (5R)-5-phenylhydantoin | SUBMITTER |
| UniProt Name | Source |
|---|---|
| D-5-phenylhydantoin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| PHENYLHYDANTOIN | MetaCyc |