Molecule ID: mol35972

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

InChI: InChI=1S/C3H8O8P2/c4-3(5)2(13(9,10)11)1-12(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.32 QSARToolbox -4 » -5
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization