Molecule ID: mol8242
SMILES: Cc1nc2nc(N)n(C)c(=O)c2[nH]1
InChI: InChI=1S/C7H9N5O/c1-3-9-4-5(10-3)11-7(8)12(2)6(4)13/h1-2H3,(H2,8,11)(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.07 | IUPAC digitized pKa | 1 » 0 |
| 11.22 | IUPAC digitized pKa | 0 » -1 |