Molecule ID: mol8150
SMILES: Cn1c(O)nc2nc(O)cnc2c1=O
InChI: InChI=1S/C7H6N4O3/c1-11-6(13)4-5(10-7(11)14)9-3(12)2-8-4/h2H,1H3,(H2,9,10,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.60 | IUPAC digitized pKa | 0 » -1 |
| 10.26 | IUPAC digitized pKa | -1 » -2 |