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Molecular Formula: C42H58N3O12PSSi
Molecular weight: 888.047081
InChi: InChI=1S/C36H43N2O12PSSi.C6H15N/c1-25-24-38(35(41)37-32(25)39)30-23-29(50-53(36(2,3)4,27-17-11-7-12-18-27)28-19-13-8-14-20-28)31(48-30)34(49-52(5,44)45)51(42,43)47-22-21-46-33(40)26-15-9-6-10-16-26;1-4-7(5-2)6-3/h6-20,24,29-31,34H,21-23H2,1-5H3,(H,42,43)(H,37,39,41);4-6H2,1-3H3/t29-,30+,31-,34+;/m0./s1
InChi Key: FXMGSZGLJYJGAJ-DTXQFARISA-N
SMILES: N(CC)(CC)CC.[Si](C(C)(C)C)(c1ccccc1)(c1ccccc1)O[C@@H]1[C@@H]([C@@H](P(=O)(OCCOC(=O)c2ccccc2)O)OS(=O)(=O)C)O[C@H](C1)n1c(=O)[nH]c(=O)c(c1)C
Chemical Name
2-benzoyloxyethyl 3'-O-tert-butyldiphenylsilyl-5'-O-methanesulfonylthymidin-5'-C-ylphosphonate triethylamine salt
External Links
PubChem