Molecular Formula: C47H57N8O8P
Molecular weight: 892.978041
InChi: InChI=1S/C47H57N8O8P/c1-6-8-24-52(25-9-7-2)32-51-45-44-46(49-31-48-45)54(33-50-44)42-28-53(34-64(57,58)62-30-38-27-41(61-5)23-26-55(38)56)29-43(42)63-47(35-13-11-10-12-14-35,36-15-19-39(59-3)20-16-36)37-17-21-40(60-4)22-18-37/h10-23,26-27,31-33,42-43H,6-9,24-25,28-30,34H2,1-5H3,(H,57,58)/b51-32+/t42-,43-/m1/s1
InChi Key: CJGXMXBRSQRMQK-LDRQAMQDSA-N
SMILES: C(c1ccc(cc1)OC)(c1ccc(cc1)OC)(c1ccccc1)O[C@H]1[C@H](n2c3c(nc2)c(/N=C/N(CCCC)CCCC)ncn3)CN(C1)CP(=O)(OCc1n(=O)ccc(c1)OC)O
Chemical Name
(4-methoxy-1-oxido-2-pyridyl)methyl (3R,4R)-3-{[N6-(dibutylamino)methyleneadenin-9-yl]-4-(4,4'-dimethoxytrityl)oxypyrrolid
(4-methoxy-1-oxido-2-pyridyl)methyl (3R,4R)-3-{[N6-(dibutylamino)methyleneadenin-9-yl]-4-(4,4'-dimethoxytrityl)oxypyrrolid
Authors of compound