Molecule ID: mol37145

SMILES: O=P(O)(O)C(P(=O)(O)O)P(=O)(O)O

InChI: InChI=1S/CH7O9P3/c2-11(3,4)1(12(5,6)7)13(8,9)10/h1H,(H2,2,3,4)(H2,5,6,7)(H2,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.46 QSARToolbox -3 » -4
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization