L-carnitine   Click here for help

GtoPdb Ligand ID: 4780

Compound class: Metabolite
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2D Structure
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Physico-chemical Properties
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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
SMILES / InChI / InChIKey
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Canonical SMILES OC(C[N+](C)(C)C)CC(=O)[O-]
Isomeric SMILES O[C@@H](C[N+](C)(C)C)CC(=O)[O-]
InChI InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1
InChI Key PHIQHXFUZVPYII-ZCFIWIBFSA-N
References
1. Yee SW, Buitrago D, Stecula A, Ngo HX, Chien HC, Zou L, Koleske ML, Giacomini KM. (2020)
Deorphaning a solute carrier 22 family member, SLC22A15, through functional genomic studies.
FASEB J, 34 (12): 15734-15752. [PMID:33124720]