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[S-(R*,R*)2-[[2-(1-carboxy-2-methylbutylcarbamoyl)phenyldisulfanyl]-benzoyl]-amino]-3-methylpentanoic acid
SpectraBase Compound ID HdX2jI2JZEu
InChI InChI=1S/C26H32N2O6S2/c1-5-15(3)21(25(31)32)27-23(29)17-11-7-9-13-19(17)35-36-20-14-10-8-12-18(20)24(30)28-22(26(33)34)16(4)6-2/h7-16,21-22H,5-6H2,1-4H3,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/t15-,16?,21+,22-/m1/s1
InChIKey SUQDXZBTWJQATJ-PTSAVFMGSA-N
Mol Weight 532.7 g/mol
Molecular Formula C26H32N2O6S2
Exact Mass 532.170179 g/mol
Enantiomer InChIKey SUQDXZBTWJQATJ-VERDQJCDSA-N
Unknown Identification

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