Molecule ID: mol37150

SMILES: O=P(O)(O)CC(P(=O)(O)O)P(=O)(O)O

InChI: InChI=1S/C2H9O9P3/c3-12(4,5)1-2(13(6,7)8)14(9,10)11/h2H,1H2,(H2,3,4,5)(H2,6,7,8)(H2,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.13 QSARToolbox -5 » -6
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization