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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24O2
Molecular Weight 296.4034
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,8,11,14-EICOSATETRAYNOIC ACID

SMILES

CCCCCC#CCC#CCC#CCC#CCCCC(O)=O

InChI

InChIKey=MGLDCXPLYOWQRP-UHFFFAOYSA-N
InChI=1S/C20H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-5,8,11,14,17-19H2,1H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C20H24O2
Molecular Weight 296.4034
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
4.0 µM [IC50]
8.0 µM [IC50]
22.0 µM [IC50]
35.0 µM [IC50]
Substance Class Chemical
Created
by admin
on Mon Mar 31 17:57:12 GMT 2025
Edited
by admin
on Mon Mar 31 17:57:12 GMT 2025
Record UNII
5FEJ8J06DR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO 3-1428
Preferred Name English
5,8,11,14-EICOSATETRAYNOIC ACID
Systematic Name English
ETYA
Common Name English
ETA
Common Name English
EICOSATETRAYNOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
5FEJ8J06DR
Created by admin on Mon Mar 31 17:57:12 GMT 2025 , Edited by admin on Mon Mar 31 17:57:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID20152318
Created by admin on Mon Mar 31 17:57:12 GMT 2025 , Edited by admin on Mon Mar 31 17:57:12 GMT 2025
PRIMARY
CAS
1191-85-1
Created by admin on Mon Mar 31 17:57:12 GMT 2025 , Edited by admin on Mon Mar 31 17:57:12 GMT 2025
PRIMARY
PUBCHEM
1780
Created by admin on Mon Mar 31 17:57:12 GMT 2025 , Edited by admin on Mon Mar 31 17:57:12 GMT 2025
PRIMARY