Molecule ID: mol35673

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

InChI: InChI=1S/C4H8N2O2/c1-2-6-3(5)4(7)8/h2H2,1H3,(H2,5,6)(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.80 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization