Molecule ID: mol13619

SMILES: Cc1nc(CO)[nH]c1C

InChI: InChI=1S/C6H10N2O/c1-4-5(2)8-6(3-9)7-4/h9H,3H2,1-2H3,(H,7,8)

Experimental Macro pKa Values

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