5'-O-(4,4'-DIMETHOXYTRITYL)-N2-DIMETHYLFORMAMIDINYL-2'-FLUORO-2'-DEOXYGUANOSINE-3'-CYANOETHYL-PHOSPHORAMIDITE

Basic Information
Product Name：	5'-O-(4,4'-DIMETHOXYTRITYL)-N2-DIMETHYLFORMAMIDINYL-2'-FLUORO-2'-DEOXYGUANOSINE-3'-CYANOETHYL-PHOSPHORAMIDITE
English Synonyms：	N2-DIMETHYLFORMAMID-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-FLUORO-2'-DEOXYGUANOSINE-3'-CYANOETHYL PHOSPHORAMIDITE ; 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-DIMETHYLFORMAMIDINYL-2'-FLUORO-2'-DEOXYGUANOSINE-3'-CYANOETHYL-PHOSPHORAMIDITE
MDL Number.：	MFCD22373370
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]1F)n2cnc3c2nc([nH]c3=O)/N=C/N(C)C)COC(c4ccccc4)(c5ccc(cc5)OC)c6ccc(cc6)OC
InChi：	InChI=1S/C43H52FN8O7P/c1-28(2)52(29(3)4)60(57-24-12-23-45)59-38-35(58-41(36(38)44)51-27-46-37-39(51)48-42(49-40(37)53)47-26-50(5)6)25-56-43(30-13-10-9-11-14-30,31-15-19-33(54-7)20-16-31)32-17-21-34(55-8)22-18-32/h9-11,13-22,26-29,35-36,38,41H,12,24-25H2,1-8H3,(H,48,49,53)/b47-26+/t35-,36-,38-,41-,60?/m1/s1
InChiKey：	InChIKey=BUKKJOTXODUNQK-RUUXKHTMSA-N
Property
Comments：	HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000
Safety information

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