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Details

Stereochemistry ACHIRAL
Molecular Formula C20H37NO5
Molecular Weight 371.5115
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYL CARBOXYMETHYL PALMITOYL GLYCINE

SMILES

CCCCCCCCCCCCCCCC(=O)N(CC(O)=O)CC(O)=O

InChI

InChIKey=YHUULHIGTQICDJ-UHFFFAOYSA-N
InChI=1S/C20H37NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)21(16-19(23)24)17-20(25)26/h2-17H2,1H3,(H,23,24)(H,25,26)

HIDE SMILES / InChI

Molecular Formula C20H37NO5
Molecular Weight 371.5115
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:20:20 GMT 2023
Edited
by admin
on Fri Dec 15 20:20:20 GMT 2023
Record UNII
045K66783N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYL CARBOXYMETHYL PALMITOYL GLYCINE
Systematic Name English
GLYCINE, N-(CARBOXYMETHYL)-N-(1-OXOHEXADECYL)-
Systematic Name English
N-PALMITOYLIMINODIACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
045K66783N
Created by admin on Fri Dec 15 20:20:20 GMT 2023 , Edited by admin on Fri Dec 15 20:20:20 GMT 2023
PRIMARY
PUBCHEM
71587150
Created by admin on Fri Dec 15 20:20:20 GMT 2023 , Edited by admin on Fri Dec 15 20:20:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID40193041
Created by admin on Fri Dec 15 20:20:20 GMT 2023 , Edited by admin on Fri Dec 15 20:20:20 GMT 2023
PRIMARY
CAS
39987-27-4
Created by admin on Fri Dec 15 20:20:20 GMT 2023 , Edited by admin on Fri Dec 15 20:20:20 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT