EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O2 |
| Net Charge | 0 |
| Average Mass | 204.229 |
| Monoisotopic Mass | 204.08988 |
| SMILES | CCN1C(=O)N[C@@H](c2ccccc2)C1=O |
| InChI | InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)/t9-/m0/s1 |
| InChIKey | SZQIFWWUIBRPBZ-VIFPVBQESA-N |
| Roles Classification |
|---|
| Application: | anticonvulsant A drug used to prevent seizures or reduce their severity. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-ethotoin (CHEBI:60360) is a ethotoin (CHEBI:4888) |
| (S)-ethotoin (CHEBI:60360) is enantiomer of (R)-ethotoin (CHEBI:60359) |
| Incoming Relation(s) |
| (R)-ethotoin (CHEBI:60359) is enantiomer of (S)-ethotoin (CHEBI:60360) |
| IUPAC Name |
|---|
| (5S)-3-ethyl-5-phenylimidazolidine-2,4-dione |
| Synonyms | Source |
|---|---|
| (5S)-3-ethyl-5-phenylhydantoin | ChEBI |
| (+)-ethotoin | ChEBI |
| (S)-(+)-ethotoin | ChEBI |
| Citations |
|---|