Molecule ID: mol37221

SMILES: O=C(O)CC(NCCO)C(=O)O

InChI: InChI=1S/C6H11NO5/c8-2-1-7-4(6(11)12)3-5(9)10/h4,7-8H,1-3H2,(H,9,10)(H,11,12)

Experimental Macro pKa Values

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