Molecule ID: mol8481

SMILES: NCCS(=O)(=O)CCC(=O)O

InChI: InChI=1S/C5H11NO4S/c6-2-4-11(9,10)3-1-5(7)8/h1-4,6H2,(H,7,8)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.94 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization