D-lysine   

GtoPdb Ligand ID: 4681

2D Structure
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Physico-chemical Properties
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
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-/m1/s1
InChI Key KDXKERNSBIXSRK-RXMQYKEDSA-N
Classification
Compound class Metabolite or derivative
IUPAC Name
(2R)-2,6-diaminohexanoic acid
Database Links
CAS Registry No. 923-27-3 (source: Scifinder)
ChEBI CHEBI:16855
ChEMBL Ligand CHEMBL319497
GtoPdb PubChem SID 178101395
PubChem CID 57449
RCSB PDB Ligand DLY
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