Molecule ID: mol32411

SMILES: NC(=O)C(N)CSSCC(N)C(N)=O

InChI: InChI=1S/C6H14N4O2S2/c7-3(5(9)11)1-13-14-2-4(8)6(10)12/h3-4H,1-2,7-8H2,(H2,9,11)(H2,10,12)

Experimental Macro pKa Values

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