L-carnitine

Ligand id: 4780

Name: L-carnitine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 60.36
Molecular weight 161.11
XLogP -1.74
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
International Nonproprietary Names
INN number INN
4083 carnitine
Database Links
CAS Registry No. 541-15-1 (source: Scifinder)
ChEBI CHEBI:16347
ChEMBL Ligand CHEMBL1149
DrugBank Ligand DB00583
Human Metabolome Database HMDB00062
PubChem CID 10917
Search Google for chemical match using the InChIKey PHIQHXFUZVPYII-ZCFIWIBFSA-N
Search Google for chemicals with the same backbone PHIQHXFUZVPYII
Search PubMed clinical trials carnitine
Search PubMed titles carnitine
Search PubMed titles/abstracts carnitine
Wikipedia L-carnitine