Molecule ID: mol9363
SMILES: Nc1c(C(=O)O)[nH]c(=O)[nH]c1=O
InChI: InChI=1S/C5H5N3O4/c6-1-2(4(10)11)7-5(12)8-3(1)9/h6H2,(H,10,11)(H2,7,8,9,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.63 | IUPAC digitized pKa | 0 » -1 |
| 8.72 | IUPAC digitized pKa | -1 » -2 |