Molecule ID: mol36764

SMILES: O=C(O)[CH]C(O)C(=O)O

InChI: InChI=1S/C4H5O5/c5-2(4(8)9)1-3(6)7/h1-2,5H,(H,6,7)(H,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization