Molecule ID: mol11355
SMILES: COc1nc2c(nc1C(=O)O)c(=O)n(C)c(=O)n2C
InChI: InChI=1S/C10H10N4O5/c1-13-6-4(8(15)14(2)10(13)18)11-5(9(16)17)7(12-6)19-3/h1-3H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.50 | IUPAC digitized pKa | 0 » -1 |