EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9NO3 |
| Net Charge | 0 |
| Average Mass | 143.142 |
| Monoisotopic Mass | 143.05824 |
| SMILES | CN1C(=O)OC(C)(C)C1=O |
| InChI | InChI=1S/C6H9NO3/c1-6(2)4(8)7(3)5(9)10-6/h1-3H3 |
| InChIKey | IRYJRGCIQBGHIV-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 3,5,5-trimethyl-1,3-oxazolidine-2,4-dione |
| INNs | Source |
|---|---|
| trimethadione | WHO MedNet |
| trimethadionum | WHO MedNet |
| triméthadione | WHO MedNet |
| trimetadiona | WHO MedNet |
| Synonyms | Source |
|---|---|
| trimetadione | DrugCentral |
| 3,5,5-trimethyl-2,4-oxazolidinedione | ChemIDplus |
| Brand Names | Source |
|---|---|
| Tridione | KEGG DRUG |
| Absentol | ChemIDplus |
| Absetil | ChemIDplus |
| Convenixa | ChemIDplus |
| Edion | ChemIDplus |
| Epidione | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| D00392 | KEGG DRUG |
| LSM-5345 | LINCS |
| 2751 | DrugCentral |
| HMDB0014491 | HMDB |
| Trimethadione | Wikipedia |
| DB00347 | DrugBank |
| Citations |
|---|