Molecule ID: mol37665

SMILES: O=C(O)[C@@H](CO)OP(=O)(O)O

InChI: InChI=1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.55 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization