Molecule ID: mol37882

SMILES: O=C(O)c1n[nH]c(C(=O)O)n1

InChI: InChI=1S/C4H3N3O4/c8-3(9)1-5-2(4(10)11)7-6-1/h(H,8,9)(H,10,11)(H,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.94 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization