Chemical properties
| Chemical formula | Net charge | Average mass |
|---|---|---|
| C4H7N3O3 | 0 | 145.11680 |
Nomenclature
| IUPAC | SMILES | InChI | InChIKey |
|---|---|---|---|
| 4-amino-5,6-dihydroxy-5,6-dihydropyrimidin-2(1H)-one | NC1=NC(=O)NC(O)C1O | InChI=1S/C4H7N3O3/c5-2-1(8)3(9)7-4(10)6-2/h1,3,8-9H,(H3,5,6,7,10) | KJFJEAILAVCIQJ-UHFFFAOYSA-N |