Molecular Formula: C47H53N6O10PSi
Molecular weight: 921.017181
InChi: InChI=1S/C47H53N6O10PSi/c1-6-58-64(56,59-7-2)47(30-48-45(55)57-28-33-20-12-8-13-21-33)62-39-37(29-60-65(46(3,4)5,35-24-16-10-17-25-35)36-26-18-11-19-27-36)61-44(40(39)63-47)53-32-51-38-41(49-31-50-42(38)53)52-43(54)34-22-14-9-15-23-34/h8-27,31-32,37,39-40,44H,6-7,28-30H2,1-5H3,(H,48,55)(H,49,50,52,54)/t37-,39-,40-,44-,47?/m1/s1
InChi Key: SLRAUPVHMKEVSZ-ZXLCHRMXSA-N
SMILES: C1(P(=O)(OCC)OCC)(O[C@@H]2[C@H](O1)[C@H](O[C@H]2n1c2c(nc1)c(NC(=O)c1ccccc1)ncn2)CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)CNC(=O)OCc1ccccc1
Chemical Name
6-N-benzoyl-2',3'-O-(2-benzyloxycarbonylamino-1-diethylphosphonoethylidene)-5'-O-tert-butyldiphenylsilyladenosine
6-N-benzoyl-2',3'-O-(2-benzyloxycarbonylamino-1-diethylphosphonoethylidene)-5'-O-tert-butyldiphenylsilyladenosine
Authors of compound