Molecule ID: mol34709

SMILES: CC(=O)CP(=O)(O)O

InChI: InChI=1S/C3H7O4P/c1-3(4)2-8(5,6)7/h2H2,1H3,(H2,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.20 QSARToolbox 0 » -1
6.30 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization