Structure Database (LMSD)
Common Name
Isobutyryl-L-carnitine
Systematic Name
3-[(2-methylpropanoyl)oxy]-4-(trimethylazaniumyl)butanoate
Synonyms
3D model of Isobutyryl-L-carnitine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Reactions
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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String Representations
InChiKey (Click to copy)
LRCNOZRCYBNMEP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C11H21NO4/c1-8(2)11(15)16-9(6-10(13)14)7-12(3,4)5/h8-9H,6-7H2,1-5H3
SMILES (Click to copy)
[N+](C)(C)(C)CC(OC(=O)C(C)C)CC(=O)[O-]
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
0
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
239.74
Topological Polar Surface Area
66.43
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
logP
-0.03
Molar Refractivity
58.93
Admin
Created at
-
Updated at
25th Apr 2022