Molecule ID: mol32625
SMILES: Cc1cc2ncn(C3OCC(O)C(O)C3O)c2cc1C
InChI: InChI=1S/C14H18N2O4/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(19)12(18)11(17)5-20-14/h3-4,6,11-14,17-19H,5H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.64 | OCHEM | 1 » 0 |