Molecule ID: mol10121
SMILES: Cn1c(=O)[nH]c(=O)c2[nH]c(=O)c(=O)[nH]c21
InChI: InChI=1S/C7H6N4O4/c1-11-3-2(4(12)10-7(11)15)8-5(13)6(14)9-3/h1H3,(H,8,13)(H,9,14)(H,10,12,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.49 | IUPAC digitized pKa | 1 » 0 |
| 9.60 | IUPAC digitized pKa | -1 » -2 |