Molecule ID: mol37149

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

InChI: InChI=1S/C4H10O6P2/c1-4(2-11(5,6)7)3-12(8,9)10/h1-3H2,(H2,5,6,7)(H2,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.45 QSARToolbox -2 » -3
7.45 QSARToolbox -2 » -3
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Charge States and Microspecies Visualization