Molecule ID: mol34468

SMILES: CC(C)N1C(=O)NC(=O)C1CC(=O)O

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.97 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization