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Molecular Formula: C35H40N5O7PSi
Molecular weight: 701.780661
InChi: InChI=1S/C35H40N5O7PSi/c1-35(2,3)49(25-17-11-7-12-18-25,26-19-13-8-14-20-26)47-27-21-28(46-30(27)34(42)48(43,44-4)45-5)40-23-38-29-31(36-22-37-32(29)40)39-33(41)24-15-9-6-10-16-24/h6-20,22-23,27-28,30,34,42H,21H2,1-5H3,(H,36,37,39,41)/t27-,28+,30-,34?/m0/s1
InChi Key: WRGZNVLAGAFSQL-QECBUXBSSA-N
SMILES: [Si](C(C)(C)C)(c1ccccc1)(c1ccccc1)O[C@@H]1[C@@H](C(P(=O)(OC)OC)O)O[C@H](C1)n1c2c(nc1)c(NC(=O)c1ccccc1)ncn2
Chemical Name
dimethyl 6-N-benzoyl-3'-O-tert-butyldiphenylsilyl-2'-deoxyadenosin-5'-C-ylphosphonate
External Links
PubChem