Chemical properties
| Chemical formula | Net charge | Average mass |
|---|---|---|
| C8H10N4O4 | 0 | 226.18940 |
Nomenclature
| IUPAC | SMILES | InChI | InChIKey | Synonyms |
|---|---|---|---|---|
| N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide | CC(=O)Nc1c(NC=O)[nH]c(=O)n(C)c1=O | InChI=1S/C8H10N4O4/c1-4(14)10-5-6(9-3-13)11-8(16)12(2)7(5)15/h3H,1-2H3,(H,9,13)(H,10,14)(H,11,16) | RDZNZFGKEVDNPK-UHFFFAOYSA-N |
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