Molecule ID: mol11273
SMILES: O=C(O)c1nc2ccccc2nc1C(=O)O
InChI: InChI=1S/C10H6N2O4/c13-9(14)7-8(10(15)16)12-6-4-2-1-3-5(6)11-7/h1-4H,(H,13,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.62 | IUPAC digitized pKa | 0 » -1 |
| 1.80 | IUPAC digitized pKa | 0 » -1 |
| 3.31 | IUPAC digitized pKa | -1 » -2 |
| 3.64 | IUPAC digitized pKa | -1 » -2 |