Molecule ID: mol10648

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

InChI: InChI=1S/C8H9N3O4/c1-2-15-8(14)5-7(13)11-6(9)4(3-12)10-5/h3H,2H2,1H3,(H3,9,11,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization