Molecule ID: mol16047

SMILES: Nc1nc(O)c[nH]1

InChI: InChI=1S/C3H5N3O/c4-3-5-1-2(7)6-3/h1,7H,(H3,4,5,6)

Experimental Macro pKa Values

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