SpectraBase Compound ID | KJOn5jqRSkx |
---|---|
InChI | InChI=1S/C32H34ClF3N2O12/c1-16(39)47-23-12-32(31(44)45-4,46-15-20-6-5-7-22(35)26(20)36)50-29(27(23)38-25(42)13-34)28(49-18(3)41)24(48-17(2)40)14-37-30(43)19-8-10-21(33)11-9-19/h5-11,23-24,27-29H,12-15H2,1-4H3,(H,37,43)(H,38,42)/t23-,24-,27+,28+,29+,32+/m0/s1 |
InChIKey | HAQJIYXDVAYNSD-BKYWDWCOSA-N |
Mol Weight | 731.1 g/mol |
Molecular Formula | C32H34ClF3N2O12 |
Exact Mass | 730.175237 g/mol |
Enantiomer InChIKey | HAQJIYXDVAYNSD-FAMDROKGSA-N |
Title | Journal or Book | Year |
---|---|---|
Low Molecular Weight Antagonists of the Myelin-Associated Glycoprotein: Synthesis, Docking, and Biological Evaluation | Journal of Medicinal Chemistry | 2010 |
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