Molecule ID: mol11021

SMILES: Cc1nc2c([nH]c1=O)c(=O)n(C)c(=O)n2C

InChI: InChI=1S/C9H10N4O3/c1-4-7(14)11-5-6(10-4)12(2)9(16)13(3)8(5)15/h1-3H3,(H,11,14)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization