Molecule ID: mol36333

SMILES: O=C(O)[C@@]12CNCC[C@@H]1O2

InChI: InChI=1S/C6H9NO3/c8-5(9)6-3-7-2-1-4(6)10-6/h4,7H,1-3H2,(H,8,9)/t4-,6+/m0/s1

Experimental Macro pKa Values

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