Molecule ID: mol11606
SMILES: Cc1ncc(CO)c(C=NC(C)C(=O)O)c1O
InChI: InChI=1S/C11H14N2O4/c1-6-10(15)9(8(5-14)3-12-6)4-13-7(2)11(16)17/h3-4,7,14-15H,5H2,1-2H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.26 | IUPAC digitized pKa | 0 » -1 |
| 9.91 | IUPAC digitized pKa | -1 » -2 |