N,N'-DIPALMITOYL-LYSINE, L-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H74N2O4
Molecular Weight	623.0052
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-DIPALMITOYL-LYSINE, L-

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)NCCCC[C@H](NC(=O)CCCCCCCCCCCCCCC)C(O)=O

InChI

InChIKey=VKCGSTZAZMNTRV-DHUJRADRSA-N

InChI=1S/C38H74N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32-36(41)39-34-30-29-31-35(38(43)44)40-37(42)33-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H,39,41)(H,40,42)(H,43,44)/t35-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C38H74N2O4
Molecular Weight	623.0052
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 20:49:33 GMT 2025` Edited by `admin` on `Mon Mar 31 20:49:33 GMT 2025`
Record UNII	U8O6OM81KZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N'-DIPALMITOYL-LYSINE, L-

Common Name

English

DIPALMITOYL-L-LYSINE

Preferred Name

English

L-LYSINE, N2,N6-BIS(1-OXOHEXADECYL)-

Systematic Name

English

N,N'-DIPALMITOYL-L-LYSINE

Systematic Name

English

LYSINE, N2,N6-DIPALMITOYL-

Systematic Name

English

LYSINE, N2,N6-DIPALMITOYL-, L-

Systematic Name

English

Code System Code Type Description

CAS

20257-67-4

Created by admin on Mon Mar 31 20:49:33 GMT 2025 , Edited by admin on Mon Mar 31 20:49:33 GMT 2025

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EPA CompTox

DTXSID70174101

Created by admin on Mon Mar 31 20:49:33 GMT 2025 , Edited by admin on Mon Mar 31 20:49:33 GMT 2025

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PUBCHEM

3082162

Created by admin on Mon Mar 31 20:49:33 GMT 2025 , Edited by admin on Mon Mar 31 20:49:33 GMT 2025

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FDA UNII

U8O6OM81KZ

Created by admin on Mon Mar 31 20:49:33 GMT 2025 , Edited by admin on Mon Mar 31 20:49:33 GMT 2025

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