Molecule ID: mol9108

SMILES: O=C(O)CNC(=S)S

InChI: InChI=1S/C3H5NO2S2/c5-2(6)1-4-3(7)8/h1H2,(H,5,6)(H2,4,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.12 IUPAC digitized pKa 0 » -1
3.84 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization