Molecule ID: mol31348

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

InChI: InChI=1S/H2O5S/c1-5-6(2,3)4/h1H,(H,2,3,4)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
0.70 OCHEM 0 » -1
9.40 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization