Molecule ID: mol32626
SMILES: Cc1ccc2c(c1)ncn2C1OC(CO)C(O)C(O)C1O
InChI: InChI=1S/C14H18N2O5/c1-7-2-3-9-8(4-7)15-6-16(9)14-13(20)12(19)11(18)10(5-17)21-14/h2-4,6,10-14,17-20H,5H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.32 | OCHEM | 1 » 0 |