ETHYL-N-ALPHA-LAUROYL-L-ARGINATE GLUTAMATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H40N4O3.C5H9NO4
Molecular Weight	531.6859
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ETHYL-N-ALPHA-LAUROYL-L-ARGINATE GLUTAMATE

Structure Search

SMILES

N[C@@H](CCC(O)=O)C(O)=O.CCCCCCCCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)OCC

InChI

InChIKey=FVXPZDYTPCYYBB-BRFVKMHBSA-N

InChI=1S/C20H40N4O3.C5H9NO4/c1-3-5-6-7-8-9-10-11-12-15-18(25)24-17(19(26)27-4-2)14-13-16-23-20(21)22;6-3(5(9)10)1-2-4(7)8/h17H,3-16H2,1-2H3,(H,24,25)(H4,21,22,23);3H,1-2,6H2,(H,7,8)(H,9,10)/t17-;3-/m00/s1

HIDE SMILES / InChI

Molecular Formula	C20H40N4O3
Molecular Weight	384.5566
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C5H9NO4
Molecular Weight	147.1293
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:26:57 GMT 2025` Edited by `admin` on `Mon Mar 31 23:26:57 GMT 2025`
Record UNII	2M3EMJ7KRS
Record Status	`Validated (UNII)`
Record Version

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ETHYL-N-ALPHA-LAUROYL-L-ARGINATE GLUTAMATE

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Code System Code Type Description

FDA UNII

2M3EMJ7KRS

Created by admin on Mon Mar 31 23:26:57 GMT 2025 , Edited by admin on Mon Mar 31 23:26:57 GMT 2025

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PUBCHEM

76958045

Created by admin on Mon Mar 31 23:26:57 GMT 2025 , Edited by admin on Mon Mar 31 23:26:57 GMT 2025

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