Molecular Formula: C43H85N4O6P
Molecular weight: 785.131961
InChi: InChI=1S/C43H85N4O6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-52-54(50,40-51-41(38-48)37-47-39-45-42(44)46-43(47)49)53-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39,41,48H,3-38,40H2,1-2H3,(H2,44,46,49)/t41-/m0/s1
InChi Key: UDJFHPLUIOAVQR-RWYGWLOXSA-N
SMILES: n1(c(=O)nc(nc1)N)C[C@H](OCP(=O)(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC)CO
Chemical Name
bis(octadecyl) ester of (S)-1-[3-hydroxy-2-(phosphonomethoxy)propyl]-5-azacytosine
bis(octadecyl) ester of (S)-1-[3-hydroxy-2-(phosphonomethoxy)propyl]-5-azacytosine
Authors of compound