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Details

Stereochemistry ACHIRAL
Molecular Formula C21H32O2
Molecular Weight 316.4776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 5
Charge 0

SHOW SMILES / InChI
Structure of ICOSAPENT METHYL

SMILES

CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC

InChI

InChIKey=QWDCYFDDFPWISL-JEBPEJKESA-N
InChI=1S/C21H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h4-5,7-8,10-11,13-14,16-17H,3,6,9,12,15,18-20H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-

HIDE SMILES / InChI

Approval Year

Name Type Language
ICOSAPENT METHYL
Common Name English
CIS-5,8,11,14,17-EICOSAPENTAENOIC ACID METHYL ESTER
Systematic Name English
METHYL EICOSAPENTAENOATE
Systematic Name English
METHYL CIS-5,8,11,14,17-EICOSAPENTAENOATE
Systematic Name English
5,8,11,14,17-EICOSAPENTAENOIC ACID, METHYL ESTER, (ALL-Z)-
Systematic Name English
5,8,11,14,17-EICOSAPENTAENOIC ACID, METHYL ESTER, (5Z,8Z,11Z,14Z,17Z)-
Systematic Name English
METHYL 5Z,8Z,11Z,14Z,17Z-EICOSAPENTAENOATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401016222
Created by admin on Sat Dec 16 11:22:46 GMT 2023 , Edited by admin on Sat Dec 16 11:22:46 GMT 2023
PRIMARY
CHEBI
91031
Created by admin on Sat Dec 16 11:22:46 GMT 2023 , Edited by admin on Sat Dec 16 11:22:46 GMT 2023
PRIMARY
CAS
28061-45-2
Created by admin on Sat Dec 16 11:22:46 GMT 2023 , Edited by admin on Sat Dec 16 11:22:46 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
6421261
Created by admin on Sat Dec 16 11:22:46 GMT 2023 , Edited by admin on Sat Dec 16 11:22:46 GMT 2023
PRIMARY
FDA UNII
2O598O936I
Created by admin on Sat Dec 16 11:22:46 GMT 2023 , Edited by admin on Sat Dec 16 11:22:46 GMT 2023
PRIMARY
CAS
2734-47-6
Created by admin on Sat Dec 16 11:22:46 GMT 2023 , Edited by admin on Sat Dec 16 11:22:46 GMT 2023
PRIMARY