Molecule ID: mol37647

SMILES: C[C@@H](NC(=O)CN)C(=O)O

InChI: InChI=1S/C5H10N2O3/c1-3(5(9)10)7-4(8)2-6/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1

Experimental Macro pKa Values

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