Molecule ID: mol31767

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

InChI: InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.52 QSARToolbox 0 » -1
3.55 OCHEM 0 » -1
3.55 OCHEM 0 » -1
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Charge States and Microspecies Visualization