Molecule ID: mol34669

SMILES: CC(=NNC(=O)c1ccncc1)C(=O)O

InChI: InChI=1S/C9H9N3O3/c1-6(9(14)15)11-12-8(13)7-2-4-10-5-3-7/h2-5H,1H3,(H,12,13)(H,14,15)

Experimental Macro pKa Values

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