Molecule ID: mol34728

SMILES: CC(=O)N[C@H]1CC(=O)NC1=O

InChI: InChI=1S/C6H8N2O3/c1-3(9)7-4-2-5(10)8-6(4)11/h4H,2H2,1H3,(H,7,9)(H,8,10,11)/t4-/m0/s1

Experimental Macro pKa Values

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