EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N2O2 |
| Net Charge | 0 |
| Average Mass | 218.256 |
| Monoisotopic Mass | 218.10553 |
| SMILES | CCC1(c2ccccc2)NC(=O)N(C)C1=O |
| InChI | InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16) |
| InChIKey | GMHKMTDVRCWUDX-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Application: | anticonvulsant A drug used to prevent seizures or reduce their severity. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mephenytoin (CHEBI:6757) has role anticonvulsant (CHEBI:35623) |
| mephenytoin (CHEBI:6757) is a imidazolidine-2,4-dione (CHEBI:24628) |
| IUPAC Name |
|---|
| 5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione |
| INNs | Source |
|---|---|
| mefenitoína | WHO MedNet |
| mephenytoin | KEGG DRUG |
| méphénytoïne | WHO MedNet |
| mephenytoinum | WHO MedNet |
| Synonyms | Source |
|---|---|
| DL-Mephenytoin | DrugCentral |
| methylphenetoin | DrugCentral |
| phenylethylmethylhydantoin | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 1695 | DrugCentral |
| D00375 | KEGG DRUG |
| LSM-1852 | LINCS |
| Mephenytoin | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Reaxys:17282 | Reaxys |
| CAS:50-12-4 | DrugCentral |
| Citations |
|---|