Molecule ID: mol36311

SMILES: O=C([O-])C[n+]1ccn(CC(=O)O)c1

InChI: InChI=1S/C7H8N2O4/c10-6(11)3-8-1-2-9(5-8)4-7(12)13/h1-2,5H,3-4H2,(H-,10,11,12,13)

Experimental Macro pKa Values

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