Molecular Formula: C35H45N4O6P
Molecular weight: 648.728761
InChi: InChI=1S/C35H45N4O6P/c1-6-16-32-37-33(36)38-34(40)39(32)23-31(42-25-46(41,44-26(2)3)45-27(4)5)24-43-35(28-17-10-7-11-18-28,29-19-12-8-13-20-29)30-21-14-9-15-22-30/h7-15,17-22,26-27,31H,6,16,23-25H2,1-5H3,(H2,36,38,40)/t31-/m0/s1
InChi Key: KQBKOGIUEUMLEL-HKBQPEDESA-N
SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC[C@H](Cn1c(nc(nc1=O)N)CCC)OCP(=O)(OC(C)C)OC(C)C
Chemical Name
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl]-6-propyl-5-azacytosine
1-(2S)-2-[(diisopropoxyphosphoryl)methoxy-3-(triphenylmethoxy)propyl]-6-propyl-5-azacytosine
Authors of compound