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(1'R,2'R,3'R,4'R)-2-AMINO-6-CHLORO-9-[3'-ACETOXY-2'-BROMO-4'-(TRIPHENYLMETHOXYMETHYL)-CYCLOPENT-2'-EN-1'-YL]-PURINE
SpectraBase Compound ID F1R5Zliy1lG
InChI InChI=1S/C32H29BrClN5O3/c1-20(40)42-28-21(17-25(26(28)33)39-19-36-27-29(34)37-31(35)38-30(27)39)18-41-32(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,19,21,25-26,28H,17-18H2,1H3,(H2,35,37,38)/t21-,25-,26-,28-/m0/s1
InChIKey LESWNHRFBIDGKF-URJGTLOMSA-N
Mol Weight 647.0 g/mol
Molecular Formula C32H29BrClN5O3
Exact Mass 645.114231 g/mol
Enantiomer InChIKey LESWNHRFBIDGKF-ZTTVCKLPSA-N
Unknown Identification

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