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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H49N3O2
Molecular Weight 411.6648
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N6-octadecamide-lysinamide

SMILES

CCCCCCCCCCCCCCCCCC(=O)NCCCC[C@H](N)C(N)=O

InChI

InChIKey=GOEUXLJAQGLSGI-QFIPXVFZSA-N
InChI=1S/C24H49N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23(28)27-21-18-17-19-22(25)24(26)29/h22H,2-21,25H2,1H3,(H2,26,29)(H,27,28)/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H49N3O2
Molecular Weight 411.6648
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 Wed Apr 02 19:43:15 GMT 2025
Edited
by admin
on Wed Apr 02 19:43:15 GMT 2025
Record UNII
Z844WU37HW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[(5S)-5,6-diamino-6-oxo-hexyl]octadecanamide
Preferred Name English
N6-octadecamide-lysinamide
Common Name English
Code System Code Type Description
PUBCHEM
171390188
Created by admin on Wed Apr 02 19:43:15 GMT 2025 , Edited by admin on Wed Apr 02 19:43:15 GMT 2025
PRIMARY
FDA UNII
Z844WU37HW
Created by admin on Wed Apr 02 19:43:15 GMT 2025 , Edited by admin on Wed Apr 02 19:43:15 GMT 2025
PRIMARY