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Details

Stereochemistry ACHIRAL
Molecular Formula C20H36N2O7
Molecular Weight 416.509
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAUROYL ETHYLENEDIAMINE TRIACETIC ACID

SMILES

CCCCCCCCCCCC(=O)N(CCN(CC(O)=O)CC(O)=O)CC(O)=O

InChI

InChIKey=IWNZUQBLGWBHIC-UHFFFAOYSA-N
InChI=1S/C20H36N2O7/c1-2-3-4-5-6-7-8-9-10-11-17(23)22(16-20(28)29)13-12-21(14-18(24)25)15-19(26)27/h2-16H2,1H3,(H,24,25)(H,26,27)(H,28,29)

HIDE SMILES / InChI

Molecular Formula C20H36N2O7
Molecular Weight 416.509
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 Dec 16 08:38:34 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:34 GMT 2023
Record UNII
R8RG0UEB1Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAUROYL ETHYLENEDIAMINE TRIACETIC ACID
INCI  
INCI  
Official Name English
GLYCINE, N-(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-N-(1-OXODODECYL)-
Systematic Name English
HAMPSHIRE LED 3
Brand Name English
N-LAUROYL-N,N',N'-ETHYLENEDIAMINE TRIACETIC ACID
Common Name English
N-LAURYLETHYLENEDIAMINETRIACETIC ACID
Common Name English
LED 3A
Brand Name English
LAUROYL ETHYLENEDIAMINE TRIACETIC ACID [INCI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30888994
Created by admin on Sat Dec 16 08:38:34 GMT 2023 , Edited by admin on Sat Dec 16 08:38:34 GMT 2023
PRIMARY
CAS
148124-42-9
Created by admin on Sat Dec 16 08:38:34 GMT 2023 , Edited by admin on Sat Dec 16 08:38:34 GMT 2023
PRIMARY
PUBCHEM
9802008
Created by admin on Sat Dec 16 08:38:34 GMT 2023 , Edited by admin on Sat Dec 16 08:38:34 GMT 2023
PRIMARY
FDA UNII
R8RG0UEB1Q
Created by admin on Sat Dec 16 08:38:34 GMT 2023 , Edited by admin on Sat Dec 16 08:38:34 GMT 2023
PRIMARY