Molecule ID: mol37756

SMILES: O=C1O[C@H]([C@@H](O)C(=O)O)[C@@H](O)[C@@H]1O

InChI: InChI=1S/C6H8O7/c7-1-2(8)6(12)13-4(1)3(9)5(10)11/h1-4,7-9H,(H,10,11)/t1-,2-,3+,4-/m0/s1

Experimental Macro pKa Values

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