Molecule ID: mol10646

SMILES: Cn1c(N)nc2c([nH]c(=O)c(=O)n2C)c1=O

InChI: InChI=1S/C8H9N5O3/c1-12-4-3(10-5(14)7(12)16)6(15)13(2)8(9)11-4/h1-2H3,(H2,9,11)(H,10,14)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization