Molecule ID: mol34322

SMILES: O=C(O)c1ccccc1SP(=O)(O)O

InChI: InChI=1S/C7H7O5PS/c8-7(9)5-3-1-2-4-6(5)14-13(10,11)12/h1-4H,(H,8,9)(H2,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.21 QSARToolbox 0 » -1
3.21 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization