Molecule ID: mol10193

SMILES: CNC(=O)c1nc(C=O)c(N)[nH]c1=O

InChI: InChI=1S/C7H8N4O3/c1-9-6(13)4-7(14)11-5(8)3(2-12)10-4/h2H,1H3,(H,9,13)(H3,8,11,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.01 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization