L-lysine   Click here for help

GtoPdb Ligand ID: 724

Abbreviated name: L-Lys
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 89.34
Molecular weight 146.11
XLogP -2.95
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES NCCCCC(C(=O)O)N
Isomeric SMILES NCCCC[C@@H](C(=O)O)N
InChI InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1
InChI Key KDXKERNSBIXSRK-YFKPBYRVSA-N
Classification Click here for help
Compound class Metabolite or derivative
IUPAC Name Click here for help
(2S)-2,6-diaminohexanoic acid
International Nonproprietary Names Click here for help
INN number INN
6166 lysine
Database Links Click here for help
CAS Registry No. 56-87-1 (source: Scifinder)
ChEBI CHEBI:18019
ChEMBL Ligand CHEMBL8085
DrugBank Ligand DB00123
DrugCentral Ligand 1622
GtoPdb PubChem SID 135651507
PubChem CID 5962
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Search PubMed clinical trials lysine
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Wikipedia Lysine