Molecule ID: mol10145
SMILES: Cn1c(=O)cnc2c(=O)nc(N)[nH]c21
InChI: InChI=1S/C7H7N5O2/c1-12-3(13)2-9-4-5(12)10-7(8)11-6(4)14/h2H,1H3,(H3,8,10,11,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | IUPAC digitized pKa | 0 » -1 |
| 8.10 | IUPAC digitized pKa | 0 » -1 |