Molecule ID: mol13680

SMILES: Cc1nc(N)cc(O)n1

InChI: InChI=1S/C5H7N3O/c1-3-7-4(6)2-5(9)8-3/h2H,1H3,(H3,6,7,8,9)

Experimental Macro pKa Values

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