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(E)-5-(2-BROMOVINYL)-3'-O-(N-BOC-L-ISOLEUCINYL)-2'-DEOXY-URIDINE
SpectraBase Compound ID K8RB4fUhFRY
InChI InChI=1S/C22H32BrN3O8/c1-6-12(2)17(24-21(31)34-22(3,4)5)19(29)33-14-9-16(32-15(14)11-27)26-10-13(7-8-23)18(28)25-20(26)30/h7-8,10,12,14-17,27H,6,9,11H2,1-5H3,(H,24,31)(H,25,28,30)/b8-7+/t12-,14+,15-,16-,17-/m0/s1
InChIKey UTOJFHNXITYWCL-DAUAPAEWSA-N
Mol Weight 546.4 g/mol
Molecular Formula C22H32BrN3O8
Exact Mass 545.137278 g/mol
Enantiomer InChIKey UTOJFHNXITYWCL-DQIASZNRSA-N
Unknown Identification

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