Molecule ID: mol13542

SMILES: O=C1NC(=O)C2CCC12

InChI: InChI=1S/C6H7NO2/c8-5-3-1-2-4(3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9)

Experimental Macro pKa Values

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