Molecular Formula: C33H41N4O6P
Molecular weight: 620.675601
InChi: InChI=1S/C33H41N4O6P/c1-24(2)42-44(39,43-25(3)4)23-40-30(21-37-26(5)35-31(34)36-32(37)38)22-41-33(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-20,24-25,30H,21-23H2,1-5H3,(H2,34,36,38)/t30-/m0/s1
InChi Key: NWAGGRMNZLQYNK-PMERELPUSA-N
SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC[C@H](Cn1c(=O)nc(nc1C)N)OCP(=O)(OC(C)C)OC(C)C
Chemical Name
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl]-6-methyl-5-azacytosine
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl]-6-methyl-5-azacytosine
Authors of compound