Structure Database (LMSD)
Common Name
N-stearoyl glutamine
Systematic Name
N-octadecanoyl-glutamine
Synonyms
LM ID
LMFA08020130
Formula
Exact Mass
Calculate m/z
412.330108
Sum Composition
Status
Active
3D model of N-stearoyl glutamine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
TUFYLPJQXJGHQO-FQEVSTJZSA-N
InChi (Click to copy)
InChI=1S/C23H44N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)25-20(23(28)29)18-19-21(24)26/h20H,2-19H2,1H3,(H2,24,26)(H,25,27)(H,28,29)/t20-/m0/s1
SMILES (Click to copy)
NC(=O)CC[C@]([H])(NC(CCCCCCCCCCCCCCCCC)=O)C(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
0
Aromatic Rings
0
Rotatable Bonds
21
Van der Waals Molecular Volume
455.70
Topological Polar Surface Area
109.49
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
5.37
Molar Refractivity
118.05
Admin
Created at
-
Updated at
19th Feb 2024