Molecule ID: mol25411

SMILES: Cn1nc(N=[N+]=[N-])nc1C(=O)O

InChI: InChI=1S/C4H4N6O2/c1-10-2(3(11)12)6-4(8-10)7-9-5/h1H3,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.01 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization