Molecule ID: mol14139

SMILES: CNc1nnc(S(N)(=O)=O)s1

InChI: InChI=1S/C3H6N4O2S2/c1-5-2-6-7-3(10-2)11(4,8)9/h1H3,(H,5,6)(H2,4,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.80 Datawarrior 0 » -1
7.80 OCHEM 0 » -1
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Charge States and Microspecies Visualization