Molecular Formula: C48H59N8O8P
Molecular weight: 907.004621
InChi: InChI=1S/C48H59N8O8P/c1-6-8-24-53(25-9-7-2)34-52-46-45-47(50-33-49-46)55(35-51-45)43-30-54(27-28-65(58,59)63-32-39-29-42(62-5)23-26-56(39)57)31-44(43)64-48(36-13-11-10-12-14-36,37-15-19-40(60-3)20-16-37)38-17-21-41(61-4)22-18-38/h10-23,26,29,33-35,43-44H,6-9,24-25,27-28,30-32H2,1-5H3,(H,58,59)/b52-34+/t43-,44-/m1/s1
InChi Key: RHIIJDBFOROAFF-ZVSRKNSXSA-N
SMILES: C(c1ccc(cc1)OC)(c1ccc(cc1)OC)(O[C@H]1[C@H](n2c3c(nc2)c(ncn3)/N=C/N(CCCC)CCCC)CN(C1)CCP(=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