Molecule ID: mol8174
SMILES: CN(C)c1ncc2ncc(O)nc2n1
InChI: InChI=1S/C8H9N5O/c1-13(2)8-10-3-5-7(12-8)11-6(14)4-9-5/h3-4H,1-2H3,(H,10,11,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.02 | IUPAC digitized pKa | 1 » 0 |
| 7.97 | IUPAC digitized pKa | 0 » -1 |