Molecule ID: mol10123
SMILES: Cn1c(=O)c(=O)[nH]c2c(=O)[nH]c(=O)[nH]c21
InChI: InChI=1S/C7H6N4O4/c1-11-3-2(8-5(13)6(11)14)4(12)10-7(15)9-3/h1H3,(H,8,13)(H2,9,10,12,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.36 | IUPAC digitized pKa | 0 » -1 |
| 9.65 | IUPAC digitized pKa | -2 » -3 |