Molecule ID: mol37325

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

InChI: InChI=1S/C6H11NO3/c8-5-1-4(6(9)10)2-7-3-5/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5+/m0/s1

Experimental Macro pKa Values

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