Molecule ID: mol32201

SMILES: CCOC(=O)c1csc(NC(=O)C[n+]2cccc(/C=N/O)c2)n1

InChI: InChI=1S/C14H14N4O4S/c1-2-22-13(20)11-9-23-14(16-11)17-12(19)8-18-5-3-4-10(7-18)6-15-21/h3-7,9H,2,8H2,1H3,(H-,16,17,19,21)/p+1/b15-6+

Experimental Macro pKa Values

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