Molecule ID: mol8098

SMILES: CC1=Nc2c(nc(N)n(C)c2=O)NC1(C)C

InChI: InChI=1S/C10H15N5O/c1-5-10(2,3)14-7-6(12-5)8(16)15(4)9(11)13-7/h14H,1-4H3,(H2,11,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization