Molecule ID: mol31797

SMILES: CCC1(C)C(=O)NC(=O)NC1=O

InChI: InChI=1S/C7H10N2O3/c1-3-7(2)4(10)8-6(12)9-5(7)11/h3H2,1-2H3,(H2,8,9,10,11,12)

Experimental Macro pKa Values

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