Molecule ID: mol8365

SMILES: CSc1nc(C)c2nn[nH]c2n1

InChI: InChI=1S/C6H7N5S/c1-3-4-5(10-11-9-4)8-6(7-3)12-2/h1-2H3,(H,7,8,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.45 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization