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N-(2,5-dimethyl-1-pyrrolyl)-2-[4-[[(2S,5S)-5-[[4-[2-[(2,5-dimethyl-1-pyrrolyl)amino]-2-oxoethoxy]phenyl]methyl]-3,6-dioxo-2-piperazinyl]methyl]phenoxy]acetamide
SpectraBase Compound ID 2UWcsqbPTn
InChI InChI=1S/C34H38N6O6/c1-21-5-6-22(2)39(21)37-31(41)19-45-27-13-9-25(10-14-27)17-29-33(43)36-30(34(44)35-29)18-26-11-15-28(16-12-26)46-20-32(42)38-40-23(3)7-8-24(40)4/h5-16,29-30H,17-20H2,1-4H3,(H,35,44)(H,36,43)(H,37,41)(H,38,42)/t29-,30-/m0/s1
InChIKey PVNQELSQOJLWFF-KYJUHHDHSA-N
Mol Weight 626.7 g/mol
Molecular Formula C34H38N6O6
Exact Mass 626.285283 g/mol
Enantiomer InChIKey PVNQELSQOJLWFF-LOYHVIPDSA-N
Unknown Identification

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