Molecule ID: mol32442

SMILES: O=C1NC(=O)C(CSSCC2NC(=O)NC2=O)N1

InChI: InChI=1S/C8H10N4O4S2/c13-5-3(9-7(15)11-5)1-17-18-2-4-6(14)12-8(16)10-4/h3-4H,1-2H2,(H2,9,11,13,15)(H2,10,12,14,16)

Experimental Macro pKa Values

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