Molecule ID: mol14302
SMILES: Cc1cnc([C@@H](O)[C@H](O)[C@H](O)CO)cn1
InChI: InChI=1S/C9H14N2O4/c1-5-2-11-6(3-10-5)8(14)9(15)7(13)4-12/h2-3,7-9,12-15H,4H2,1H3/t7-,8-,9-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.40 | Datawarrior | 1 » 0 |