Molecule ID: mol33741

SMILES: Nc1ccc(N)c(O)c1N

InChI: InChI=1S/C6H9N3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10H,7-9H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization