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Details

Stereochemistry ACHIRAL
Molecular Formula C21H39NO3.C6H15NO3
Molecular Weight 502.7285
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TRIETHANOLAMINE OLEOYL SARCOSINATE

SMILES

CCCCCCCC/C(/[H])=C(/[H])\CCCCCCCC(=O)N(C)CC(=O)O.C(CO)N(CCO)CCO

InChI

InChIKey=FUUGOUJDTGRGMR-GMFCBQQYSA-N
InChI=1S/C21H39NO3.C6H15NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25;8-4-1-7(2-5-9)3-6-10/h10-11H,3-9,12-19H2,1-2H3,(H,24,25);8-10H,1-6H2/b11-10-;

HIDE SMILES / InChI

Molecular Formula C6H15NO3
Molecular Weight 149.1884
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C21H39NO3
Molecular Weight 353.5401
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 13:11:15 UTC 2021
Edited
by admin
on Sat Jun 26 13:11:15 UTC 2021
Record UNII
1V2DQJ0NCJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIETHANOLAMINE OLEOYL SARCOSINATE
Systematic Name English
TEA-OLEOYL SARCOSINATE [INCI]
Common Name English
TEA-OLEOYL SARCOSINATE
INCI  
INCI  
Official Name English
Code System Code Type Description
FDA UNII
1V2DQJ0NCJ
Created by admin on Sat Jun 26 13:11:16 UTC 2021 , Edited by admin on Sat Jun 26 13:11:16 UTC 2021
PRIMARY
PUBCHEM
6436478
Created by admin on Sat Jun 26 13:11:16 UTC 2021 , Edited by admin on Sat Jun 26 13:11:16 UTC 2021
PRIMARY
CAS
17736-08-2
Created by admin on Sat Jun 26 13:11:16 UTC 2021 , Edited by admin on Sat Jun 26 13:11:16 UTC 2021
PRIMARY
ECHA (EC/EINECS)
241-727-5
Created by admin on Sat Jun 26 13:11:16 UTC 2021 , Edited by admin on Sat Jun 26 13:11:16 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE