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| Formula | C15H12N2O2 |
| Net Charge | 0 |
| Average Mass | 252.273 |
| Monoisotopic Mass | 252.08988 |
| SMILES | O=C1NC(=O)C(c2ccccc2)(c2ccccc2)N1 |
| InChI | InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19) |
| InChIKey | CXOFVDLJLONNDW-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 5,5-diphenylimidazolidine-2,4-dione |
| INNs | Source |
|---|---|
| phenytoinum | ChemIDplus |
| fenitoina | ChemIDplus |
| phenytoin | ChemIDplus |
| phenytoine | ChemIDplus |
| Synonyms | Source |
|---|---|
| 5,5-Diphenyl-imidazolidine-2,4-dione | ChEMBL |
| 5,5-diphenyltetrahydro-1H-2,4-imidazoledione | ChEMBL |
| 5,5-diphenylimidazolidine-2,4-dione | ChEMBL |
| DILANTIN | ChEMBL |
| PHENTYTOIN | ChEMBL |
| Manual Xrefs | Databases |
|---|---|
| C07443 | KEGG COMPOUND |
| D00512 | KEGG DRUG |
| DB00252 | DrugBank |
| Phenytoin | Wikipedia |
| HMDB0014397 | HMDB |
| WO2012174723 | Patent |
| LSM-5663 | LINCS |
| 2152 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| Reaxys:384532 | Reaxys |
| CAS:57-41-0 | KEGG COMPOUND |
| CAS:57-41-0 | ChemIDplus |
| Citations |
|---|