Molecule ID: mol10158
SMILES: Cn1c(=O)c(=O)[nH]c2c(=O)nc(N)[nH]c21
InChI: InChI=1S/C7H7N5O3/c1-12-3-2(9-5(14)6(12)15)4(13)11-7(8)10-3/h1H3,(H,9,14)(H3,8,10,11,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.95 | IUPAC digitized pKa | 0 » -1 |
| 10.20 | IUPAC digitized pKa | -1 » -2 |