Molecule ID: mol16048

SMILES: Cc1nc(O)n[nH]1

InChI: InChI=1S/C3H5N3O/c1-2-4-3(7)6-5-2/h1H3,(H2,4,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.43 Datawarrior 0 » -1
9.43 OCHEM 0 » -1
9.61 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization