Molecular Formula: C39H72N3O6+
InChI: InChI=1/C39H71N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-31-46-35-37(48-39-40-25-23-26-41-39)36-47-34-33-45-32-30-42(28-20-21-29-42)27-19-17-18-24-38(43)44/h23,25-26,37H,2-22,24,27-36H2,1H3/p+1/fC39H72N3O6/h43H/q+1
InChIKey: InChIKey=AKLBMELLFAFCPP-JJIRITOUCB SMILES: CCCCCCCCCCCCCCCCCCOCC(COCCOCC[N+]1(CCCC1)CCCCCC(=O)O)OC2=NC=CC=N2
Names: 6-[1-[2-[2-(3-octadecoxy-2-pyrimidin-2-yloxy-propoxy)ethoxy]ethyl]-2,3,4,5-tetrahydropyrrol-1-yl]hexanoic acid
Registries: PubChem CID 360862 PubChem ID 4805407
