Molecule ID: mol34735

SMILES: CC(=O)Nc1nc(NC(C)=O)c2nc(C)cnc2n1

InChI: InChI=1S/C11H12N6O2/c1-5-4-12-9-8(13-5)10(14-6(2)18)17-11(16-9)15-7(3)19/h4H,1-3H3,(H2,12,14,15,16,17,18,19)

Experimental Macro pKa Values

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