Molecule ID: mol35113

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

InChI: InChI=1S/C6H11NO5/c1-6(12,5(10)11)2-3(7)4(8)9/h3,12H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,6+/m1/s1

Experimental Macro pKa Values

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