- Double-bond stereo
4-Amino-1-{5-O-[{[(2,3-bis{[(1E,9E)-1-hydroxy-1,9-octadecadien-1-yl]oxy}propoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-2(1H)-pyrimidinone
CCCCCCCC/C=C/CCCCCCC=C(O)OCC(COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1O)N1C=CC(N)=NC1=O)OC(O)=CCCCCCC/C=C/CCCCCCCC
InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h17-20,33-36,40-41,45-47,52-55H,3-16,21-32,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b19-17+,20-18+,43-33?,44-34?
PGHIWBHKXSNXIL-SIVRPALESA-N
CSID:95640161, http://www.chemspider.com/Chemical-Structure.95640161.html (accessed 07:00, Mar 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
Advertisement
Spotlight