Molecule ID: mol34055

SMILES: Nc1nc(=O)c2ncc(C(=O)O)nc2[nH]1

InChI: InChI=1S/C7H5N5O3/c8-7-11-4-3(5(13)12-7)9-1-2(10-4)6(14)15/h1H,(H,14,15)(H3,8,10,11,12,13)

Experimental Macro pKa Values

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