Molecule ID: mol10144
SMILES: Cc1nc2c(=O)nc(N)[nH]c2[nH]c1=O
InChI: InChI=1S/C7H7N5O2/c1-2-5(13)10-4-3(9-2)6(14)12-7(8)11-4/h1H3,(H4,8,10,11,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.98 | IUPAC digitized pKa | 0 » -1 |
| 10.15 | IUPAC digitized pKa | -1 » -2 |