Molecule ID: mol35722

SMILES: Nc1nonc1C(=O)O

InChI: InChI=1S/C3H3N3O3/c4-2-1(3(7)8)5-9-6-2/h(H2,4,6)(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.19 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization