Molecule ID: mol8206
SMILES: CNc1ncnc2nc(O)cnc12
InChI: InChI=1S/C7H7N5O/c1-8-6-5-7(11-3-10-6)12-4(13)2-9-5/h2-3H,1H3,(H2,8,10,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.22 | IUPAC digitized pKa | 1 » 0 |
| 7.54 | IUPAC digitized pKa | 0 » -1 |