Molecule ID: mol9870

SMILES: Cn1c(Br)nc2c(=O)[nH]c(=O)[nH]c21

InChI: InChI=1S/C6H5BrN4O2/c1-11-3-2(8-5(11)7)4(12)10-6(13)9-3/h1H3,(H2,9,10,12,13)

Experimental Macro pKa Values

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