Molecule ID: mol32341
SMILES: O=C(O)C1OC(Oc2cccc3ncccc23)C(O)C(O)C1O
InChI: InChI=1S/C15H15NO7/c17-10-11(18)13(14(20)21)23-15(12(10)19)22-9-5-1-4-8-7(9)3-2-6-16-8/h1-6,10-13,15,17-19H,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | OCHEM | 1 » 0 |
| 4.91 | OCHEM | 0 » -1 |