Molecule ID: mol32710

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

InChI: InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.04 QSARToolbox 0 » -1
8.88 OCHEM -1 » -2
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Charge States and Microspecies Visualization