Molecule ID: mol14850

SMILES: Nc1c2c(ncn2Cc2ccccc2)nc[n+]1[O-]

InChI: InChI=1S/C12H11N5O/c13-11-10-12(15-8-17(11)18)14-7-16(10)6-9-4-2-1-3-5-9/h1-5,7-8H,6,13H2

Experimental Macro pKa Values

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