Molecule ID: mol36748

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

InChI: InChI=1S/C2H8O8P2/c3-1(11(5,6)7)2(4)12(8,9)10/h1-4H,(H2,5,6,7)(H2,8,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization