Molecule ID: mol20468
SMILES: NC(=O)c1c(COC2=C(O)C(=O)OC2C(O)CO)no[n+]1[O-]
InChI: InChI=1S/C10H11N3O9/c11-9(17)5-3(12-22-13(5)19)2-20-8-6(16)10(18)21-7(8)4(15)1-14/h4,7,14-16H,1-2H2,(H2,11,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.07 | Baltruschat ChEMBL | 0 » -1 |