Molecule ID: mol31814

SMILES: O=C1NC(=O)C2(CCCCC2)C(=O)N1

InChI: InChI=1S/C9H12N2O3/c12-6-9(4-2-1-3-5-9)7(13)11-8(14)10-6/h1-5H2,(H2,10,11,12,13,14)

Experimental Macro pKa Values

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