Molecule ID: mol6657
SMILES: Cn1cnc([N+](=O)[O-])c1CC(=O)O
InChI: InChI=1S/C6H7N3O4/c1-8-3-7-6(9(12)13)4(8)2-5(10)11/h3H,2H2,1H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.88 | IUPAC digitized pKa | 1 » 0 |
| 3.03 | IUPAC digitized pKa | 0 » -1 |