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1-[2,2a,4,5,5a,6-Hexahydro-5-(4,4'-dimethoxytrityl)-3H-4-oxothieno[3,4-d]imidazol-2-yl]-5-(2-nitroimidazol-1-yl)pentane
SpectraBase Compound ID IdLT6smYREQ
InChI InChI=1S/C34H37N5O5S/c1-43-27-16-12-25(13-17-27)34(24-9-5-3-6-10-24,26-14-18-28(44-2)19-15-26)38-29-23-45-30(31(29)36-33(38)40)11-7-4-8-21-37-22-20-35-32(37)39(41)42/h3,5-6,9-10,12-20,22,29-31H,4,7-8,11,21,23H2,1-2H3,(H,36,40)/t29-,30-,31-/m0/s1
InChIKey LUBRQINGONQRJN-CHQNGUEUSA-N
Mol Weight 627.8 g/mol
Molecular Formula C34H37N5O5S
Exact Mass 627.25154 g/mol
Enantiomer InChIKey LUBRQINGONQRJN-JFHPUIQFSA-N
Unknown Identification

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