Molecule ID: mol9522

SMILES: CCOP(=O)(NS(C)(=O)=O)OCC

InChI: InChI=1S/C5H14NO5PS/c1-4-10-12(7,11-5-2)6-13(3,8)9/h4-5H2,1-3H3,(H,6,7)

Experimental Macro pKa Values

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