Molecule ID: mol7978

SMILES: Oc1nc2cnccc2[nH]1

InChI: InChI=1S/C6H5N3O/c10-6-8-4-1-2-7-3-5(4)9-6/h1-3H,(H2,8,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.12 IUPAC digitized pKa 1 » 0
10.12 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization