Molecular Identity
5,8,11,14,17-Eicosapentaenoic Acid
icosa-5,8,11,14,17-pentaenoic acid
PubChem CID: 3209
2D Structure
Properties
C20H30O2
Molecular Formula
302.50
Molecular Weight
g/mol
302.2246
Exact Mass
Da
5.6
XLogP
Above Lipinski threshold
37.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
398
Complexity
SMILES
Canonical SMILES
SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OIsomeric SMILES
SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OSynonyms(20)
1553-41-95,8,11,14,17-EICOSAPENTAENOIC ACIDDTXSID70860077RefChem:1072270DTXCID00809974icosa-5,8,11,14,17-pentaenoic acideicosa-5,8,11,14,17-pentaenoic acidEPA;Timnodonic acid5,8,11,14,17-Eicosapentaenoicacidcis-5,8,11,14,17-EICOSA-PENTAENOIC ACIDeicosapentaenoic acid (epa)CBiol_001944KBioGR_000048KBioSS_000048SCHEMBL120667
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 5,8,11,14,17-Eicosapentaenoic Acid
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