Molecular Formula: C48H57N8O9P
Molecular weight: 920.988141
InChi: InChI=1S/C48H57N8O9P/c1-6-8-24-53(25-9-7-2)33-52-46-45-47(50-32-49-46)55(34-51-45)42-28-54(44(57)31-66(59,60)64-30-38-27-41(63-5)23-26-56(38)58)29-43(42)65-48(35-13-11-10-12-14-35,36-15-19-39(61-3)20-16-36)37-17-21-40(62-4)22-18-37/h10-23,26-27,32-34,42-43H,6-9,24-25,28-31H2,1-5H3,(H,59,60)/b52-33+/t42-,43-/m1/s1
InChi Key: YTWUOQCYBFAHAO-WANFTWKVSA-N
SMILES: C(c1ccc(cc1)OC)(c1ccc(cc1)OC)(O[C@H]1[C@H](n2c3c(nc2)c(/N=C/N(CCCC)CCCC)ncn3)CN(C1)C(=O)CP(=O)(OCc1n(=O)ccc(c1)OC)O)c1ccccc1
Chemical Name
(4-methoxy-1-oxido-2-pyridyl)methyl 2-{(3R,4R)-3-[N6-(dibutylamino)methyleneadenin-9-yl]-4-(4,4'-dimethoxytrityl)oxypyrrol
(4-methoxy-1-oxido-2-pyridyl)methyl 2-{(3R,4R)-3-[N6-(dibutylamino)methyleneadenin-9-yl]-4-(4,4'-dimethoxytrityl)oxypyrrol
Authors of compound