Molecule ID: mol34887

SMILES: C[S+]([O-])CC(=O)C=NO

InChI: InChI=1S/C4H7NO3S/c1-9(8)3-4(6)2-5-7/h2,7H,3H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization