Molecular Formula: C38H43N4O6P
Molecular weight: 682.744981
InChi: InChI=1S/C38H43N4O6P/c1-28(2)47-49(44,48-29(3)4)27-45-34(25-42-35(30-17-9-5-10-18-30)40-36(39)41-37(42)43)26-46-38(31-19-11-6-12-20-31,32-21-13-7-14-22-32)33-23-15-8-16-24-33/h5-24,28-29,34H,25-27H2,1-4H3,(H2,39,41,43)/t34-/m0/s1
InChi Key: WHHJBPJACAAWEG-UMSFTDKQSA-N
SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC[C@H](Cn1c(c2ccccc2)nc(nc1=O)N)OCP(=O)(OC(C)C)OC(C)C
Chemical Name
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl]-6-phenyl-5-azacytosine
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl]-6-phenyl-5-azacytosine
Authors of compound