EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N2O2 |
| Net Charge | 0 |
| Average Mass | 190.202 |
| Monoisotopic Mass | 190.07423 |
| SMILES | O=C1NC(=O)[C@@H](Cc2ccccc2)N1 |
| InChI | InChI=1S/C10H10N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,11,12,13,14)/t8-/m1/s1 |
| InChIKey | DBOMTIHROGSFTI-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-5-benzylhydantoin (CHEBI:233540) is a 5-benzylhydantoin (CHEBI:233551) |
| D-5-benzylhydantoin (CHEBI:233540) is enantiomer of L-5-benzylhydantoin (CHEBI:176864) |
| Incoming Relation(s) |
| L-5-benzylhydantoin (CHEBI:176864) is enantiomer of D-5-benzylhydantoin (CHEBI:233540) |
| IUPAC Name |
|---|
| (5R)-5-benzylimidazolidine-2,4-dione |
| Synonyms | Source |
|---|---|
| (5R)-5-benzyl-hydantoin | MetaCyc |
| (R)-5-benzylhydantoin | ChEBI |
| (5R)-5-benzylhydantoin | MetaCyc |
| (5R)-5-benzyl-2,4-imidazolidinedione | MetaCyc |
| (5R)-5-(benzyl)hydantoin | ChEBI |
| (R)-5-benzylimidazolidine-2,4-dione | ChEBI |
| UniProt Name | Source |
|---|---|
| D-5-benzylhydantoin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-10020 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| CAS:74311-02-7 | ChEBI |
| Citations |
|---|