Molecule ID: mol7340

SMILES: Cc1ccnc(=N)n1C

InChI: InChI=1S/C6H9N3/c1-5-3-4-8-6(7)9(5)2/h3-4,7H,1-2H3

Experimental Macro pKa Values

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