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Details

Stereochemistry ACHIRAL
Molecular Formula C22H43NO4
Molecular Weight 385.5811
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROXYETHYL PALMITOLEYL GLYCINATE

SMILES

CCCCCC\C=C/CCCCCCCC[N+](CCO)(CCO)CC([O-])=O

InChI

InChIKey=MFGFIMPSDLHHMV-FPLPWBNLSA-N
InChI=1S/C22H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(17-19-24,18-20-25)21-22(26)27/h7-8,24-25H,2-6,9-21H2,1H3/b8-7-

HIDE SMILES / InChI

Molecular Formula C22H43NO4
Molecular Weight 385.5811
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:12:41 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:41 GMT 2023
Record UNII
6B0T7VJQ4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROXYETHYL PALMITOLEYL GLYCINATE
Common Name English
(Z)-2-(HEXADEC-9-EN-1-YLBIS(2-HYDROXYETHYL)AMMONIO)ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
92135699
Created by admin on Sat Dec 16 11:12:41 GMT 2023 , Edited by admin on Sat Dec 16 11:12:41 GMT 2023
PRIMARY
FDA UNII
6B0T7VJQ4P
Created by admin on Sat Dec 16 11:12:41 GMT 2023 , Edited by admin on Sat Dec 16 11:12:41 GMT 2023
PRIMARY