Molecule ID: mol37345

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

InChI: InChI=1S/C4H5O5/c5-2(4(8)9)1-3(6)7/h5H,1H2,(H,6,7)(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.00 QSARToolbox -2 » -3
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization