Molecule ID: mol17311
SMILES: Cn1c(=O)nc2sc(S(N)(=O)=O)nn2c1=O
InChI: InChI=1S/C5H5N5O4S2/c1-9-2(11)7-3-10(5(9)12)8-4(15-3)16(6,13)14/h1H3,(H2,6,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | OCHEM | 0 » -1 |
| 7.30 | Baltruschat ChEMBL | 0 » -1 |