Molecule ID: mol17312
SMILES: NS(=O)(=O)c1nn2c(=O)[nH]c(=O)nc2s1
InChI: InChI=1S/C4H3N5O4S2/c5-15(12,13)4-8-9-2(11)6-1(10)7-3(9)14-4/h(H2,5,12,13)(H,6,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | OCHEM | -1 » -2 |
| 8.30 | Baltruschat ChEMBL | -1 » -2 |