Molecular Formula: C47H62N7O7P
Molecular weight: 868.011641
InChi: InChI=1S/C47H62N7O7P/c1-9-11-26-52(27-12-10-2)32-51-45-44-46(49-31-48-45)54(33-50-44)41-28-53(43(55)30-62(56,60-34(3)4)61-35(5)6)29-42(41)59-47(36-16-14-13-15-17-36,37-18-22-39(57-7)23-19-37)38-20-24-40(58-8)25-21-38/h13-25,31-35,41-42H,9-12,26-30H2,1-8H3/b51-32+/t41-,42-/m1/s1
InChi Key: UUQSMRMGGQAMFS-LMLSITQOSA-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)C(=O)CP(=O)(OC(C)C)OC(C)C
Chemical Name
diisopropyl 2-{(3R,4R)-3-[N6-(dibutylamino)methyleneadenin-9-yl]-4-(4,4'-dimethoxytrityl)oxypyrrolidin-1-yl}-2-oxoethylpho
diisopropyl 2-{(3R,4R)-3-[N6-(dibutylamino)methyleneadenin-9-yl]-4-(4,4'-dimethoxytrityl)oxypyrrolidin-1-yl}-2-oxoethylpho
Authors of compound