Molecule ID: mol37725

SMILES: CC(=O)OC[C@H](N)C(=O)O

InChI: InChI=1S/C5H9NO4/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1

Experimental Macro pKa Values

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