Molecular Formula: C33H39N6O5P
Molecular weight: 630.673721
InChi: InChI=1S/C33H39N6O5P/c1-24(2)43-45(40,44-25(3)4)23-41-29(20-39-22-35-30-31(34)36-38-37-32(30)39)21-42-33(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,(H2,34,36,37)/t29-/m0/s1
InChi Key: VPECJIBMBVNZOE-LJAQVGFWSA-N
SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC[C@H](Cn1c2c(nc1)c(nnn2)N)OCP(=O)(OC(C)C)OC(C)C
Chemical Name
bis(2-propyl) (S)-9-(2-phosphonomethoxy-3-O-trityloxypropyl)-2-azaadenine
bis(2-propyl) (S)-9-(2-phosphonomethoxy-3-O-trityloxypropyl)-2-azaadenine
Authors of compound