Molecule ID: mol7537
SMILES: CC(=O)Nc1nc(O)c(NC(C)=O)c(NC(C)=O)n1
InChI: InChI=1S/C10H13N5O4/c1-4(16)11-7-8(12-5(2)17)14-10(13-6(3)18)15-9(7)19/h1-3H3,(H,11,16)(H3,12,13,14,15,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.12 | IUPAC digitized pKa | 2 » 1 |
| 7.65 | IUPAC digitized pKa | 0 » -1 |