Molecule ID: mol9210

SMILES: CN1CC(=O)NC(=O)N1

InChI: InChI=1S/C4H7N3O2/c1-7-2-3(8)5-4(9)6-7/h2H2,1H3,(H2,5,6,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.60 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization