F-16915

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H37NO2
Molecular Weight	419.5989
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	6
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OCC1=CN=CC=C1

InChI

InChIKey=BUWVEXMRBAWBPJ-KUBAVDMBSA-N

InChI=1S/C28H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-28(30)31-26-27-22-21-24-29-25-27/h3-4,6-7,9-10,12-13,15-16,18-19,21-22,24-25H,2,5,8,11,14,17,20,23,26H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

F16915

Preferred Name

English

F-16915

Code

English

3-PYRIDYLMETHYL (4Z,7Z,10Z,13Z,16Z,19Z)-DOCOSA-4,7,10,13,16,19-HEXAENOATE

Systematic Name

English

4,7,10,13,16,19-DOCOSAHEXAENOIC ACID, 3-PYRIDINYLMETHYL ESTER, (ALL-Z)-

Systematic Name

English

PYRIDIN-3-YLMETHYL (4Z,7Z,10Z,13Z,16Z,19Z)-DOCOSA-4,7,10,13,16,19-HEXAENOATE

Systematic Name

English

4,7,10,13,16,19-DOCOSAHEXAENOIC ACID, 3-PYRIDINYLMETHYL ESTER, (4Z,7Z,10Z,13Z,16Z,19Z)-

Systematic Name

English

Code System Code Type Description

FDA UNII

42L7PA2MAV

Created by admin on Tue Apr 01 16:52:36 GMT 2025 , Edited by admin on Tue Apr 01 16:52:36 GMT 2025

PRIMARY

CAS

92510-91-3

Created by admin on Tue Apr 01 16:52:36 GMT 2025 , Edited by admin on Tue Apr 01 16:52:36 GMT 2025

PRIMARY

PUBCHEM

14671646

Created by admin on Tue Apr 01 16:52:36 GMT 2025 , Edited by admin on Tue Apr 01 16:52:36 GMT 2025

PRIMARY

ACTIVE MOIETY


					42L7PA2MAV

F-16915