Molecule ID: mol33956

SMILES: O=C(O)C(=O)C(=O)C(=O)O

InChI: InChI=1S/C4H2O6/c5-1(3(7)8)2(6)4(9)10/h(H,7,8)(H,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization