Chemical properties
| Chemical formula | Net charge | Average mass |
|---|---|---|
| C6H4N4O4 | 0 | 196.12052 |
Nomenclature
| IUPAC | SMILES | InChI | InChIKey |
|---|---|---|---|
| 2,6-dioxo-2,3,6,7-tetrahydro-1H-purine-8-carboxylic acid | OC(=O)c1nc2[nH]c(=O)[nH]c(=O)c2[nH]1 | InChI=1S/C6H4N4O4/c11-4-1-2(9-6(14)10-4)8-3(7-1)5(12)13/h(H,12,13)(H3,7,8,9,10,11,14) | VRZJGNXBSRQZGM-UHFFFAOYSA-N |