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Details

Stereochemistry ACHIRAL
Molecular Formula C22H37NO5
Molecular Weight 395.5329
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ACETYL CARBOXYMETHYL LINOLEOYL GLYCINE

SMILES

CCCCC\C=C/C\C=C/CCCCCCCC(=O)N(CC(O)=O)CC(O)=O

InChI

InChIKey=QRFQMUYTUQREFM-HZJYTTRNSA-N
InChI=1S/C22H37NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)23(18-21(25)26)19-22(27)28/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,25,26)(H,27,28)/b7-6-,10-9-

HIDE SMILES / InChI

Molecular Formula C22H37NO5
Molecular Weight 395.5329
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 Fri Dec 15 23:04:37 GMT 2023
Edited
by admin
on Fri Dec 15 23:04:37 GMT 2023
Record UNII
9HV1KN289C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYL CARBOXYMETHYL LINOLEOYL GLYCINE
Systematic Name English
Code System Code Type Description
FDA UNII
9HV1KN289C
Created by admin on Fri Dec 15 23:04:37 GMT 2023 , Edited by admin on Fri Dec 15 23:04:37 GMT 2023
PRIMARY
PUBCHEM
76970696
Created by admin on Fri Dec 15 23:04:37 GMT 2023 , Edited by admin on Fri Dec 15 23:04:37 GMT 2023
PRIMARY