LAUROYL ETHYLENEDIAMINE TRIACETIC ACID

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

Structure Search

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 `Mon Mar 31 22:13:45 GMT 2025` Edited by `admin` on `Mon Mar 31 22:13:45 GMT 2025`
Record UNII	R8RG0UEB1Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HAMPSHIRE LED 3

Preferred Name

English

LAUROYL ETHYLENEDIAMINE TRIACETIC ACID

Official Name

English

GLYCINE, N-(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-N-(1-OXODODECYL)-

Systematic Name

English

N-LAUROYL-N,N',N'-ETHYLENEDIAMINE TRIACETIC ACID

Common Name

English

N-LAURYLETHYLENEDIAMINETRIACETIC ACID

Common Name

English

LED 3A

Brand Name

English

Code System Code Type Description

EPA CompTox

DTXSID30888994

Created by admin on Mon Mar 31 22:13:45 GMT 2025 , Edited by admin on Mon Mar 31 22:13:45 GMT 2025

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CAS

148124-42-9

Created by admin on Mon Mar 31 22:13:45 GMT 2025 , Edited by admin on Mon Mar 31 22:13:45 GMT 2025

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PUBCHEM

9802008

Created by admin on Mon Mar 31 22:13:45 GMT 2025 , Edited by admin on Mon Mar 31 22:13:45 GMT 2025

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FDA UNII

R8RG0UEB1Q

Created by admin on Mon Mar 31 22:13:45 GMT 2025 , Edited by admin on Mon Mar 31 22:13:45 GMT 2025

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