(2R,3R,4R,5S)-5-(6-ACETAMIDO-9H-PURIN-9-YL)-2-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-(TERT-BUTYLDIMETHYLSILYLOXY)TETRAHYDROFURAN-3-YL 2-CYANOETHYL DIISOPROPYLPHOSPHORAMIDITE

Basic Information
Product Name：	(2R,3R,4R,5S)-5-(6-ACETAMIDO-9H-PURIN-9-YL)-2-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-(TERT-BUTYLDIMETHYLSILYLOXY)TETRAHYDROFURAN-3-YL 2-CYANOETHYL DIISOPROPYLPHOSPHORAMIDITE
English Synonyms：	2'-TBDMS-RA(N-AC) PHOSPHORAMIDITE ; 5'-O-(4,4-DIMETHOXYTRITYL)-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]-N-[ACETYL]ADENINE-3'-(2-CYANOETHYL-N,N-DIISOPROPYL)PHOSPHORAMIDITE ; (2R,3R,4R,5S)-5-(6-ACETAMIDO-9H-PURIN-9-YL)-2-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-(TERT-BUTYLDIMETHYLSILYLOXY)TETRAHYDROFURAN-3-YL 2-CYANOETHYL DIISOPROPYLPHOSPHORAMIDITE
MDL Number.：	MFCD15141978
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)C)COC(c4ccccc4)(c5ccc(cc5)OC)c6ccc(cc6)OC
InChi：	InChI=1S/C48H64N7O8PSi/c1-32(2)55(33(3)4)64(60-28-16-27-49)62-42-40(61-46(43(42)63-65(11,12)47(6,7)8)54-31-52-41-44(53-34(5)56)50-30-51-45(41)54)29-59-48(35-17-14-13-15-18-35,36-19-23-38(57-9)24-20-36)37-21-25-39(58-10)26-22-37/h13-15,17-26,30-33,40,42-43,46H,16,28-29H2,1-12H3,(H,50,51,53,56)/t40-,42-,43-,46+,64?/m1/s1
InChiKey：	InChIKey=IISGHHSYMWMWKH-ICRQAYSHSA-N

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