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(E)-5-(2-BROMOVINYL)-3'-O-(N-BOC-L-LEUCINYL)-2'-DEOXY-URIDINE
SpectraBase Compound ID 1uiFfmEbmIk
InChI InChI=1S/C22H32BrN3O8/c1-12(2)8-14(24-21(31)34-22(3,4)5)19(29)33-15-9-17(32-16(15)11-27)26-10-13(6-7-23)18(28)25-20(26)30/h6-7,10,12,14-17,27H,8-9,11H2,1-5H3,(H,24,31)(H,25,28,30)/b7-6+/t14-,15+,16-,17-/m0/s1
InChIKey VPOWCFMJUQSSCF-ZPNZYOCXSA-N
Mol Weight 546.4 g/mol
Molecular Formula C22H32BrN3O8
Exact Mass 545.137278 g/mol
Enantiomer InChIKey VPOWCFMJUQSSCF-UFXCXNIXSA-N
Unknown Identification

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