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ATUANFYOOIUTMB-QWRGUYRKSA-N
SpectraBase Compound ID JiXo1DT4ZF0
InChI InChI=1S/C23H24Cl3N7O9S2/c24-7-3-8(15(26)9(25)4-7)18(38)32-21-16(14(17(28)37)20(44-21)33-23(29)42)43-6-11(19(39)30-5-13(35)36)31-12(34)2-1-10(27)22(40)41/h3-4,10-11H,1-2,5-6,27H2,(H2,28,37)(H,30,39)(H,31,34)(H,32,38)(H,35,36)(H,40,41)(H3,29,33,42)/t10-,11-/m0/s1
InChIKey ATUANFYOOIUTMB-QWRGUYRKSA-N
Mol Weight 712.96 g/mol
Molecular Formula C23H24Cl3N7O9S2
Exact Mass 711.014251 g/mol
Enantiomer InChIKey ATUANFYOOIUTMB-GHMZBOCLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Title Journal or Book Year
Novel Metabolic Bioactivation Mechanism for a Series of Anti-Inflammatory Agents (2,5-Diaminothiophene Derivatives) Mediated by Cytochrome P450 Enzymes Drug Metabolism and Disposition 2010

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