Molecule ID: mol8109
SMILES: CC(=O)Nc1nc(NC(C)=O)c2nccnc2n1
InChI: InChI=1S/C10H10N6O2/c1-5(17)13-9-7-8(12-4-3-11-7)15-10(16-9)14-6(2)18/h3-4H,1-2H3,(H2,12,13,14,15,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.02 | IUPAC digitized pKa | 1 » 0 |