Molecule ID: mol35920

SMILES: Cc1nc2c(nc1C)C(O)NC=N2

InChI: InChI=1S/C8H10N4O/c1-4-5(2)12-7-6(11-4)8(13)10-3-9-7/h3,8,13H,1-2H3,(H,9,10,12)

Experimental Macro pKa Values

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