Molecular Formula: C50H73N4O7P
Molecular weight: 873.110981
InChi: InChI=1S/C50H73N4O7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29-36-47(55)52-48-51-39-54(49(56)53-48)37-46(58-40-62(57,60-41(2)3)61-42(4)5)38-59-50(43-30-23-20-24-31-43,44-32-25-21-26-33-44)45-34-27-22-28-35-45/h20-28,30-35,39,41-42,46H,6-19,29,36-38,40H2,1-5H3,(H,52,53,55,56)/t46-/m0/s1
InChi Key: NQZBMFQOYVDLSE-DXQCBLCSSA-N
SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC[C@H](Cn1c(=O)nc(nc1)NC(=O)CCCCCCCCCCCCCCCCC)OCP(=O)(OC(C)C)OC(C)C
Chemical Name
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl]-N4-octadeca-noyl-5-azacytosine
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl]-N4-octadeca-noyl-5-azacytosine
Authors of compound