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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H27NO5.C6H15NO3
Molecular Weight 450.5676
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHANOLAMINE CAPROYL GLUTAMATE

SMILES

CCCCCCCCCC(=N[C@@]([H])(CCC(=O)O)C(=O)O)O.C(CO)N(CCO)CCO

InChI

InChIKey=FCROUYPLEVTMDX-YDALLXLXSA-N
InChI=1S/C15H27NO5.C6H15NO3/c1-2-3-4-5-6-7-8-9-13(17)16-12(15(20)21)10-11-14(18)19;8-4-1-7(2-5-9)3-6-10/h12H,2-11H2,1H3,(H,16,17)(H,18,19)(H,20,21);8-10H,1-6H2/t12-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C15H27NO5
Molecular Weight 301.3792
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 13:43:01 UTC 2021
Edited
by admin
on Sat Jun 26 13:43:01 UTC 2021
Record UNII
0F2FO57253
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIETHANOLAMINE CAPROYL GLUTAMATE
Systematic Name English
TEA-CAPROYL GLUTAMATE
Common Name English
Code System Code Type Description
RXCUI
2367430
Created by admin on Sat Jun 26 13:43:01 UTC 2021 , Edited by admin on Sat Jun 26 13:43:01 UTC 2021
PRIMARY
PUBCHEM
76970017
Created by admin on Sat Jun 26 13:43:01 UTC 2021 , Edited by admin on Sat Jun 26 13:43:01 UTC 2021
PRIMARY
FDA UNII
0F2FO57253
Created by admin on Sat Jun 26 13:43:01 UTC 2021 , Edited by admin on Sat Jun 26 13:43:01 UTC 2021
PRIMARY