Molecule ID: mol29643
SMILES: Cc1cn(C2CC(O)C(CO)O2)c(=O)[nH]c1=O
InChI: InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.69 | AttenGpKa training set | 0 » -1 |