Molecule ID: mol36340

SMILES: O=C(O)[C@H]1CCN[C@H](C(=O)O)C1

InChI: InChI=1S/C7H11NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h4-5,8H,1-3H2,(H,9,10)(H,11,12)/t4-,5-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.45 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization