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Molecular Formula: C38H44N5O8PSi
Molecular weight: 757.843921
InChi: InChI=1S/C38H44N5O8PSi/c1-6-46-52(45,47-7-2)37-50-31-29(23-48-53(38(3,4)5,27-19-13-9-14-20-27)28-21-15-10-16-22-28)49-36(32(31)51-37)43-25-41-30-33(39-24-40-34(30)43)42-35(44)26-17-11-8-12-18-26/h8-22,24-25,29,31-32,36-37H,6-7,23H2,1-5H3,(H,39,40,42,44)/t29-,31-,32-,36-,37?/m1/s1
InChi Key: UWZBPUDCLURYEB-OLVLHYSZSA-N
SMILES: [Si](C(C)(C)C)(c1ccccc1)(c1ccccc1)OC[C@@H]1[C@@H]2[C@H]([C@@H](O1)n1c3c(nc1)c(NC(=O)c1ccccc1)ncn3)OC(O2)P(=O)(OCC)OCC
Chemical Name
6-N-benzoyl-5'-O-tert-butyldiphenylsilyl-2',3'-O-diethylphosphonomethyleneadenosine
External Links
PubChem