Molecule ID: mol4865

SMILES: Cn1c(=O)n(C)c2ncncc21

InChI: InChI=1S/C7H8N4O/c1-10-5-3-8-4-9-6(5)11(2)7(10)12/h3-4H,1-2H3

Experimental Macro pKa Values

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