Molecule ID: mol10643

SMILES: Cc1nc2c(=O)n(C)c(N)nc2[nH]c1=O

InChI: InChI=1S/C8H9N5O2/c1-3-6(14)11-5-4(10-3)7(15)13(2)8(9)12-5/h1-2H3,(H3,9,11,12,14)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization