In-Silico Structure Database (LMISSD)

Common Name
Arg 12:0
Systematic Name
N-(dodecanoyl)-arginine
LM ID
LMISFA0805A044
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
342.263091
Formula
C17H34N4O3
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)
UORNRENYLPRXOC-AWEZNQCLSA-N
InChi (Click to copy)
InChI=1S/C17H34N4O3/c1-2-3-4-5-6-7-8-9-10-11-15(22)21-14(16(23)24)12-13-20-17(18)19/h14H,2-13H2,1H3,(H,21,22)(H,23,24)(H4,18,19,20)/t14-/m0/s1
SMILES (Click to copy)
CCCCCCCCCCCC(=N[C@@H](CCNC(=N)N)C(=O)O)O

References

Other Databases