Molecule ID: mol10122
SMILES: Cn1c(=O)[nH]c2[nH]c(=O)c(=O)[nH]c2c1=O
InChI: InChI=1S/C7H6N4O4/c1-11-6(14)2-3(10-7(11)15)9-5(13)4(12)8-2/h1H3,(H,8,12)(H2,9,10,13,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.02 | IUPAC digitized pKa | 0 » -1 |
| 9.57 | IUPAC digitized pKa | -2 » -3 |