Epeleuton
ethyl (5Z,8Z,11Z,13E,15S,17Z)-15-hydroxyicosa-5,8,11,13,17-pentaenoate
Molecular Identity
Epeleuton
ethyl (5Z,8Z,11Z,13E,15S,17Z)-15-hydroxyicosa-5,8,11,13,17-pentaenoate
PubChem CID: 133082733
2D Structure
Properties
C22H34O3
Molecular Formula
346.50
Molecular Weight
g/mol
346.2508
Exact Mass
Da
5.2
XLogP
Above Lipinski threshold
46.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
456
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(19)
Epeleuton1667760-39-5FA9BPX1T6V5,8,11,13,17-Eicosapentaenoic acid, 15-hydroxy-, ethyl ester, (5Z,8Z,11Z,13E,15S,17Z)-15(S)-HYDROXY-(5Z,8Z,11Z,13E,17Z)-EICOSAPENTAENOIC ACID ETHYL ESTERepeleutonumRefChem:137081ethyl (5Z,8Z,11Z,13Z,15S,17Z)-15-hydroxy-5,8,11,13,17-icosapentaenoate5,8,11,13,17-eicosapentaenoic acid, 15-hydroxy-, ethyl ester, (5Z,8Z,11Z,13Z,15S,17Z)-Epeleuton [INN]15(S)-HEPE-EE(S,5Z,8Z,11Z,13E,17Z)-Ethyl 15-hydroxyicosa-5,8,11,13,17-pentaenoateethyl (5Z,8Z,11Z,13E,15S,17Z)-15-hydroxyicosa-5,8,11,13,17-pentaenoateUNII-FA9BPX1T6Vorb1700642
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Epeleuton
Loading drug network...