Molecule ID: mol9116

SMILES: COP(=O)(NS(C)(=O)=O)OC

InChI: InChI=1S/C3H10NO5PS/c1-8-10(5,9-2)4-11(3,6)7/h1-3H3,(H,4,5)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.20 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization