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(1.alpha.,2.beta.,3.beta.,5.beta.)-(.+-.)-N-[3-[6-(dimethylamino)-9H-purin-9-yl]-2-hydroxy-5-[[(4-methoxyphenyl)diphenylmethoxy]methyl]cyclopentyl]methanesulfonamide
SpectraBase Compound ID J2sm9DeGUGG
InChI InChI=1S/C34H38N6O5S/c1-39(2)32-30-33(36-21-35-32)40(22-37-30)28-19-23(29(31(28)41)38-46(4,42)43)20-45-34(24-11-7-5-8-12-24,25-13-9-6-10-14-25)26-15-17-27(44-3)18-16-26/h5-18,21-23,28-29,31,38,41H,19-20H2,1-4H3/t23-,28-,29-,31-/m0/s1
InChIKey UGQIPLSBLKUUAJ-XSSULDTOSA-N
Mol Weight 642.8 g/mol
Molecular Formula C34H38N6O5S
Exact Mass 642.26244 g/mol
Enantiomer InChIKey UGQIPLSBLKUUAJ-MZFJRFAUSA-N
Unknown Identification

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