Basic Information |
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Product Name: | DMT-2'O-TBDMS-RA(BZ) PHOSPHORAMIDITE |
CAS: | 104992-55-4 |
English Synonyms: | N-BENZOYL-5'-O-(4,4-DIMETHOXYTRITYL)-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]ADENOSINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE ; 5'-O-DMT-2'-O-TDMS-N6-BZ-ADENOSINE-3'-CED PHOSPHORAMIDITE ; DMT-2'O-TBDMS-RA(BZ) AMIDITE ; 5'-O-DMT-2'-TBDMS-RA(N-BZ)-3'-CEDPA ; DMT-2'O-TBDMS-RA(BZ) PHARMADITE(R) ; DMT-2'O-TBDMS-RA(BZ) PHOSPHORAMIDITE ; (2R,3R,4R,5R)-5-(6-BENZAMIDO-9H-PURIN-9-YL)-2-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-((TERT-BUTYLDIMETHYLSILYL)OXY)TETRAHYDROFURAN-3-YL (2-CYANOETHYL) DIISOPROPYLPHOSPHORAMIDITE ; N6-BENZOYL-2'-O-TERT-BUTYLDIMETHYLSILYL-5'-O-DMT-ADENOSINE 3'-CE PHOSPHORAMIDITE ; 5'-O-DMT-2'-O-TERT-BUTYLDIMETHYLSILYL-N6-BENZOYL-ADENOSINE 3'-CE PHOSPHORAMIDITE |
MDL Number.: | MFCD00080297 |
H bond acceptor: | 15 |
H bond donor: | 1 |
Smile: | CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)n2cnc3c2ncnc3NC(=O)c4ccccc4)COC(c5ccccc5)(c6ccc(cc6)OC)c7ccc(cc7)OC |
InChi: | InChI=1S/C53H66N7O8PSi/c1-36(2)60(37(3)4)69(65-32-18-31-54)67-46-44(33-64-53(39-21-16-13-17-22-39,40-23-27-42(62-8)28-24-40)41-25-29-43(63-9)30-26-41)66-51(47(46)68-70(10,11)52(5,6)7)59-35-57-45-48(55-34-56-49(45)59)58-50(61)38-19-14-12-15-20-38/h12-17,19-30,34-37,44,46-47,51H,18,32-33H2,1-11H3,(H,55,56,58,61)/t44-,46-,47-,51-,69?/m1/s1 |
InChiKey: | InChIKey=FFXHNCNNHASXCT-RFMFGJHUSA-N |
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