Molecule ID: mol35942

SMILES: O=[N+]([O-])c1nnn(Cc2nnn[nH]2)n1

InChI: InChI=1S/C3H3N9O2/c13-12(14)3-6-10-11(7-3)1-2-4-8-9-5-2/h1H2,(H,4,5,8,9)

Experimental Macro pKa Values

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