Molecule ID: mol34467

SMILES: CC(C)N1C(=O)NC(=O)CC1C(=O)O

InChI: InChI=1S/C8H12N2O4/c1-4(2)10-5(7(12)13)3-6(11)9-8(10)14/h4-5H,3H2,1-2H3,(H,12,13)(H,9,11,14)

Experimental Macro pKa Values

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