N-Succinyl-1,2-dioleoylphosphatidylethanolamine
[3-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy-hydroxyphosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
Molecular Identity
N-Succinyl-1,2-dioleoylphosphatidylethanolamine
[3-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy-hydroxyphosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
PubChem CID: 6438782
2D Structure
Properties
C45H80NO10P
Molecular Formula
826.10
Molecular Weight
g/mol
825.5520
Exact Mass
Da
12.7
XLogP
Above Lipinski threshold
146
TPSA
May have limited oral absorption
1
H-Bond Donors
10
H-Bond Acceptors
1140
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN1C(=O)CCC1=O)OC(=O)CCCCCCCC=CCCCCCCCCIsomeric SMILES
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCC(COP(=O)(O)OCCN1C(=O)CCC1=O)OC(=O)CCCCCCC/C=C/CCCCCCCCSynonyms(7)
97782-02-0N-Succinyl-1,2-dioleoylphosphatidylethanolamineN-Succinyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamineRefChem:164226COPE[3-[2-(2,5-dioxopyrrolidin-1-yl)ethoxy-hydroxyphosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate(Z)-3-(((2-(2,5-Dioxopyrrolidin-1-yl)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dioleate
Data from PubChem (NCBI)
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Molecular Structure
N-Succinyl-1,2-dioleoylphosphatidylethanolamine
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Drug Network
Trials and conditions connected to N-Succinyl-1,2-dioleoylphosphatidylethanolamine
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