Molecule ID: mol8177
SMILES: CN(C)c1ncnc2nc(O)cnc12
InChI: InChI=1S/C8H9N5O/c1-13(2)8-6-7(10-4-11-8)12-5(14)3-9-6/h3-4H,1-2H3,(H,10,11,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.18 | IUPAC digitized pKa | 1 » 0 |
| 7.50 | IUPAC digitized pKa | 0 » -1 |