Molecule ID: mol11243

SMILES: CC1(C)CCN2C=Nc3[nH]cnc3C2=N1

InChI: InChI=1S/C10H13N5/c1-10(2)3-4-15-6-13-8-7(9(15)14-10)11-5-12-8/h5-6H,3-4H2,1-2H3,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.40 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization