Molecule ID: mol32619
SMILES: OCC1OC(n2ccc3c2ncn2ccnc32)C(O)C1O
InChI: InChI=1S/C13H14N4O4/c18-5-8-9(19)10(20)13(21-8)17-3-1-7-11-14-2-4-16(11)6-15-12(7)17/h1-4,6,8-10,13,18-20H,5H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.49 | OCHEM | 1 » 0 |