Molecular Formula: C40H52N3O6P
Molecular weight: 701.831141
InChi: InChI=1S/C40H52N3O6P/c1-6-32-26-43(39(44)42-38(32)41-36-24-16-17-25-36)27-37(46-29-50(45,48-30(2)3)49-31(4)5)28-47-40(33-18-10-7-11-19-33,34-20-12-8-13-21-34)35-22-14-9-15-23-35/h7-15,18-23,26,30-31,36-37H,6,16-17,24-25,27-29H2,1-5H3,(H,41,42,44)/t37-/m0/s1
InChi Key: XVXOLDONMGBOHP-QNGWXLTQSA-N
SMILES: C(c1ccccc1)(c1ccccc1)(c1ccccc1)OC[C@H](Cn1c(=O)nc(c(c1)CC)NC1CCCC1)OCP(=O)(OC(C)C)OC(C)C
Chemical Name
N4-cyclopentyl-1-{(S)-2-[(diisopropoxyphosphoryl)methoxy]-3-(triphenylmethoxy)propyl}-5-ethylcytosine
N4-cyclopentyl-1-{(S)-2-[(diisopropoxyphosphoryl)methoxy]-3-(triphenylmethoxy)propyl}-5-ethylcytosine
Authors of compound