Molecule ID: mol8175
SMILES: CN(C)c1nc(O)nc2nccnc12
InChI: InChI=1S/C8H9N5O/c1-13(2)7-5-6(10-4-3-9-5)11-8(14)12-7/h3-4H,1-2H3,(H,10,11,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.72 | IUPAC digitized pKa | 1 » 0 |
| 10.43 | IUPAC digitized pKa | 0 » -1 |