Molecule ID: mol8226
SMILES: CC1=Nc2c(nc(O)n(C)c2=O)N(C)C1C
InChI: InChI=1S/C10H14N4O2/c1-5-6(2)13(3)8-7(11-5)9(15)14(4)10(16)12-8/h6H,1-4H3,(H,12,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.82 | IUPAC digitized pKa | 2 » 1 |
| 10.34 | IUPAC digitized pKa | -1 » -2 |