Molecule ID: mol7646

SMILES: CSC(=N)c1nnn(C)c1N

InChI: InChI=1S/C5H9N5S/c1-10-4(6)3(8-9-10)5(7)11-2/h7H,6H2,1-2H3

Experimental Macro pKa Values

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