Molecule ID: mol21884

SMILES: O=S(=O)(O)O

InChI: InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.90 OCHEM 0 » -1
2.00 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization