Molecule ID: mol8957

SMILES: NC(=S)NC(N)=S

InChI: InChI=1S/C2H5N3S2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.09 IUPAC digitized pKa 0 » -1
10.43 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization