Molecular Formula: C34H43N4O6P
Molecular weight: 634.702181
InChi: InChI=1S/C34H43N4O6P/c1-6-31-36-32(35)37-33(39)38(31)22-30(41-24-45(40,43-25(2)3)44-26(4)5)23-42-34(27-16-10-7-11-17-27,28-18-12-8-13-19-28)29-20-14-9-15-21-29/h7-21,25-26,30H,6,22-24H2,1-5H3,(H2,35,37,39)/t30-/m0/s1
InChi Key: LNYUBHRRFPRQLU-PMERELPUSA-N
SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC[C@H](Cn1c(nc(nc1=O)N)CC)OCP(=O)(OC(C)C)OC(C)C
Chemical Name
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl]-6-ethyl-5-azacytosine
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl]-6-ethyl-5-azacytosine
Authors of compound