Molecular Formula: C54H81N4O7P
Molecular weight: 929.217301
InChi: InChI=1S/C54H81N4O7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33-40-51(59)56-52-55-43-58(53(60)57-52)41-50(62-44-66(61,64-45(2)3)65-46(4)5)42-63-54(47-34-27-24-28-35-47,48-36-29-25-30-37-48)49-38-31-26-32-39-49/h24-32,34-39,43,45-46,50H,6-23,33,40-42,44H2,1-5H3,(H,56,57,59,60)/t50-/m0/s1
InChi Key: AFMCUPIXLDAYSU-DPDRHGIRSA-N
SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC[C@H](Cn1c(=O)nc(nc1)NC(=O)CCCCCCCCCCCCCCCCCCCCC)OCP(=O)(OC(C)C)OC(C)C
Chemical Name
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl-N4-docosanoyl-5-azacytosine]
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl-N4-docosanoyl-5-azacytosine]
Authors of compound