Molecule ID: mol37107

SMILES: O=C(O)CC(O)(CC(=O)O)C(=O)NO

InChI: InChI=1S/C6H9NO7/c8-3(9)1-6(13,2-4(10)11)5(12)7-14/h13-14H,1-2H2,(H,7,12)(H,8,9)(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization