Molecule ID: mol7108

SMILES: Nc1ncncc1[N+](=O)[O-]

InChI: InChI=1S/C4H4N4O2/c5-4-3(8(9)10)1-6-2-7-4/h1-2H,(H2,5,6,7)

Experimental Macro pKa Values

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