Molecule ID: mol10609
SMILES: Cc1nc2c([nH]c1=O)c(=O)[nH]c(=O)n2C
InChI: InChI=1S/C8H8N4O3/c1-3-6(13)10-4-5(9-3)12(2)8(15)11-7(4)14/h1-2H3,(H,10,13)(H,11,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.52 | IUPAC digitized pKa | 0 » -1 |
| 10.25 | IUPAC digitized pKa | -1 » -2 |