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Details

Stereochemistry ACHIRAL
Molecular Formula C21H39NO2
Molecular Weight 337.5399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of LINOLEAMINOPROPIONIC ACID

SMILES

CCCCC\C=C/C\C=C/CCCCCCCCNCCC(O)=O

InChI

InChIKey=HAOLNQJGPBUQDI-HZJYTTRNSA-N
InChI=1S/C21H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21(23)24/h6-7,9-10,22H,2-5,8,11-20H2,1H3,(H,23,24)/b7-6-,10-9-

HIDE SMILES / InChI

Molecular Formula C21H39NO2
Molecular Weight 337.5399
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:26:54 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:54 GMT 2023
Record UNII
O1ABK053UW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINOLEAMINOPROPIONIC ACID
Common Name English
3-((9Z,12Z)-OCTADECA-9,12-DIENAMIDO)PROPANOIC ACID
Systematic Name English
.BETA.-ALANINE, N-((9Z,12Z)-1-OXO-9,12-OCTADECADIEN-1-YL)-
Systematic Name English
N-LINOLEYL-.BETA.-ALANINE
Systematic Name English
Code System Code Type Description
CAS
76382-07-5
Created by admin on Sat Dec 16 10:26:54 GMT 2023 , Edited by admin on Sat Dec 16 10:26:54 GMT 2023
PRIMARY
PUBCHEM
91864457
Created by admin on Sat Dec 16 10:26:54 GMT 2023 , Edited by admin on Sat Dec 16 10:26:54 GMT 2023
PRIMARY
FDA UNII
O1ABK053UW
Created by admin on Sat Dec 16 10:26:54 GMT 2023 , Edited by admin on Sat Dec 16 10:26:54 GMT 2023
PRIMARY