EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8N2O2 |
| Net Charge | 0 |
| Average Mass | 140.142 |
| Monoisotopic Mass | 140.05858 |
| SMILES | Cn1ccc(=O)n(C)c1=O |
| InChI | InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 |
| InChIKey | JSDBKAHWADVXFU-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) |
| 1,3-dimethyluracil (CHEBI:74763) has functional parent uracil (CHEBI:17568) |
| 1,3-dimethyluracil (CHEBI:74763) has role metabolite (CHEBI:25212) |
| 1,3-dimethyluracil (CHEBI:74763) is a pyrimidone (CHEBI:38337) |
| IUPAC Name |
|---|
| 1,3-dimethylpyrimidine-2,4(1H,3H)-dione |
| Synonyms | Source |
|---|---|
| N,N'-Dimethyluracil | HMDB |
| N1,N3-Dimethyluracil | HMDB |
| 2,4-Dihydroxy-1,3-dimethylpyrimidine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0002144 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:124074 | Reaxys |