Chemical properties
| Chemical formula | Net charge | Average mass |
|---|---|---|
| C5H8N2O4 | 0 | 160.12810 |
Nomenclature
| IUPAC | SMILES | InChI | InChIKey |
|---|---|---|---|
| 5,6-dihydroxy-5-methyldihydropyrimidine-2,4(1H,3H)-dione | CC1(O)C(O)NC(=O)NC1=O | InChI=1S/C5H8N2O4/c1-5(11)2(8)6-4(10)7-3(5)9/h2,8,11H,1H3,(H2,6,7,9,10) | GUKSGXOLJNWRLZ-UHFFFAOYSA-N |