N-(3-(3-iodo-4-hydroxybenzyl)propionyl)-1,2-dipalmitoylphosphatidylethanolamine

[2-hexadecanoyloxy-3-[hydroxy-[2-[3-(4-hydroxy-3-(125I)iodophenyl)propanoylamino]ethoxy]phosphoryl]oxypropyl] hexadecanoate

Also Known As: I-PP-PE|N-(3-(3-Iodo-4-hydroxybenzyl)propionyl)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine|N-(3-(3-Iodo-4-hydroxybenzyl)propionyl)-1,2-dipalmitoylphosphatidylethanolamine|[2-hexadecanoyloxy-3-[hydroxy-[2-[3-(4-hydroxy-3-(125I)iodanylphenyl)propanoylamino]ethoxy]phosphoryl]oxypropyl] hexadecanoate|[2-hexadecanoyloxy-3-[hydroxy-[2-[3-(4-hydroxy-3-iodanylphenyl)propanoylamino]ethoxy]phosphoryl]oxypropyl] hexadecanoate|Hexadecanoic acid, 1-(3-hydroxy-10-(4-hydroxy-3-(iodo-125I)phenyl)-8-oxo-2,4-dioxa-7-aza-3-phosphadec-1-yl)-1,2-ethanediyl ester, P-oxide|N-[7-(Hexadecanoyloxy)-4-hydroxy-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphapentacosan-1-yl]-3-[4-hydroxy-3-(~125~I)iodophenyl]propanimidic acid

Molecular Formula	C46H81INO10P
Molecular Weight	963.4644 g/mol
LogP	15.0
Topological Polar Surface Area	158.0 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	10
Rotatable Bonds	43
Exact Mass	963.4644
Monoisotopic Mass	963.4644
Heavy Atoms	59
Complexity	1080.0

Chemical Identifiers

CAS Number	83016-61-9
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)CCC1=CC(=C(C=C1)O)[125I])OC(=O)CCCCCCCCCCCCCCC
InChIKey	ULAWVFAWOXHDKD-XYELRUNASA-N