Molecule ID: mol32193
SMILES: CCOC(=O)Cc1csc(NC(=O)C[n+]2cccc(/C=N/O)c2)n1
InChI: InChI=1S/C15H16N4O4S/c1-2-23-14(21)6-12-10-24-15(17-12)18-13(20)9-19-5-3-4-11(8-19)7-16-22/h3-5,7-8,10H,2,6,9H2,1H3,(H-,17,18,20,22)/p+1/b16-7+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.54 | OCHEM | 0 » -1 |