EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10N2O3 |
| Net Charge | 0 |
| Average Mass | 218.212 |
| Monoisotopic Mass | 218.06914 |
| SMILES | O=C1NC(=O)N(CCc2ccccc2)C1=O |
| InChI | InChI=1S/C11H10N2O3/c14-9-10(15)13(11(16)12-9)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,14,16) |
| InChIKey | DVYLVCFIZKRPLK-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-phenylethyl)imidazolidine-2,4,5-trione (CHEBI:87273) has functional parent parabanic acid (CHEBI:74661) |
| 1-(2-phenylethyl)imidazolidine-2,4,5-trione (CHEBI:87273) has role metabolite (CHEBI:25212) |
| 1-(2-phenylethyl)imidazolidine-2,4,5-trione (CHEBI:87273) is a imidazolidinone (CHEBI:55370) |
| IUPAC Name |
|---|
| 1-(2-phenylethyl)imidazolidine-2,4,5-trione |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4450528 | Reaxys |