Molecule ID: mol8153

SMILES: CC1=Nc2nc(C)c(C)nc2C(C)(O)N1

InChI: InChI=1S/C10H14N4O/c1-5-6(2)12-9-8(11-5)10(4,15)14-7(3)13-9/h15H,1-4H3,(H,12,13,14)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization