Molecular Formula: C32H39N4O6P
Molecular weight: 606.649021
InChi: InChI=1S/C32H39N4O6P/c1-24(2)41-43(38,42-25(3)4)23-39-29(20-36-22-34-30(33)35-31(36)37)21-40-32(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-19,22,24-25,29H,20-21,23H2,1-4H3,(H2,33,35,37)/t29-/m0/s1
InChi Key: AQBJFKGUCQSSEJ-LJAQVGFWSA-N
SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC[C@H](Cn1c(=O)nc(nc1)N)OCP(=O)(OC(C)C)OC(C)C
Chemical Name
(S)-1-[2-(diisopropylphosphorylmethoxy)-3-(trityloxy)propyl]-5-azacytosine
1-{(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)]propyl}-5-azacytosine
(S)-1-[2-(diisopropylphosphorylmethoxy)-3-(trityloxy)propyl]-5-azacytosine
1-{(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)]propyl}-5-azacytosine
Authors of compound