Molecule ID: mol35310

SMILES: C/C(=N/N)C(=O)O

InChI: InChI=1S/C3H6N2O2/c1-2(5-4)3(6)7/h4H2,1H3,(H,6,7)/b5-2-

Experimental Macro pKa Values

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