Molecule ID: mol31798

SMILES: CC(C)C1(C)C(=O)NC(=O)NC1=O

InChI: InChI=1S/C8H12N2O3/c1-4(2)8(3)5(11)9-7(13)10-6(8)12/h4H,1-3H3,(H2,9,10,11,12,13)

Experimental Macro pKa Values

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