EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H5N2O2 |
| Net Charge | 0 |
| Average Mass | 125.107 |
| Monoisotopic Mass | 125.03510 |
| SMILES | *n1cc(C)c(=O)nc1=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| thymin-1-yl group (CHEBI:30757) is a group (CHEBI:24433) |
| thymin-1-yl group (CHEBI:30757) is substituent group from thymine (CHEBI:17821) |
| IUPAC Name |
|---|
| 5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl |