Storage: Store at -20 °C
InChIKey: ZVDISOOZPNLAHG-IBSROIRUSA-N
CanonicalSMILES: CCCCCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)NC(=O)C(C)C)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N
IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-hexoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide
InChI: InChI=1S/C50H66N7O9P/c1-10-11-12-16-29-62-44-43(66-67(64-30-17-28-51)57(34(4)5)35(6)7)41(65-48(44)56-32-52-42-45(56)53-49(55-47(42)59)54-46(58)33(2)3)31-63-50(36-18-14-13-15-19-36,37-20-24-39(60-8)25-21-37)38-22-26-40(61-9)27-23-38/h13-15,18-27,32-35,41,43-44,48H,10-12,16-17,29-31H2,1-9H3,(H2,53,54,55,58,59)/t41-,43-,44-,48-,67?/m1/s1
Synonyms: 2'-O-hexyl G(iBu) amidite