Molecule ID: mol11004

SMILES: Cc1nc2c(=O)[nH]c(=O)n(C)c2nc1C

InChI: InChI=1S/C9H10N4O2/c1-4-5(2)11-7-6(10-4)8(14)12-9(15)13(7)3/h1-3H3,(H,12,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.06 IUPAC digitized pKa 0 » -1
9.06 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization