In-Silico Structure Database (LMISSD)

Common Name
Amylamine 21:0
Systematic Name
N-(heneicosanoyl)-amylamine
LM ID
LMFA0805B167
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
395.412714
Formula
C26H53NO
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty amides [FA08]
N-acyl amino acids [FA0805]

String Representations

InChiKey (Click to copy)
FQZZAVOGIYTBNM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C26H53NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26(28)27-25-23-6-4-2/h3-25H2,1-2H3,(H,27,28)
SMILES (Click to copy)
CCCCCCCCCCCCCCCCCCCCC(=NCCCCC)O

References

Other Databases