Molecule ID: mol36458

SMILES: CN1C(=O)NC(=O)CC1C(=O)O

InChI: InChI=1S/C6H8N2O4/c1-8-3(5(10)11)2-4(9)7-6(8)12/h3H,2H2,1H3,(H,10,11)(H,7,9,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.11 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization