Molecule ID: mol35094

SMILES: CSc1ncnc2[nH]c[n+]([O-])c12

InChI: InChI=1S/C6H6N4OS/c1-12-6-4-5(7-2-8-6)9-3-10(4)11/h2-3H,1H3,(H,7,8,9)

Experimental Macro pKa Values

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