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| Name | 5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-5-[3-Oxo-3-[[2-[(Trifluoroacetyl)Amino]Ethyl]Amino]-1-Propenyl]-Uridine 3'-[2-Cyanoethyl Bis(1-Methylethyl)Phosphoramidite] |
|---|---|
| Synonyms | AMINO-MODIFIER-C 2-DT CEP |
| Molecular Structure | ![]() |
| Molecular Formula | C46H54F3N6O10P |
| Molecular Weight | 938.92 |
| CAS Registry Number | 153512-22-2 |
| SMILES | N#CCCOP(N(C(C)C)C(C)C)O[C@H]1C[C@@H](O[C@@H]1COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)n1cc(/C=C/C(=O)NCCNC(=O)C(F)(F)F)c(=O)[nH]c1=O |
| InChI | 1S/C46H54F3N6O10P/c1-30(2)55(31(3)4)66(63-26-10-23-50)65-38-27-41(54-28-32(42(57)53-44(54)59)13-22-40(56)51-24-25-52-43(58)46(47,48)49)64-39(38)29-62-45(33-11-8-7-9-12-33,34-14-18-36(60-5)19-15- |