CHEBI:143829 - 4-chloro-L-lysine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 4-chloro-L-lysine ChEBI ID CHEBI:143829 ChEBI ASCII Name 4-chloro-L-lysine Definition An L-lysine derivative that is L-lysine substituted by a chloro group at position 4. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H13ClN2O2 Net Charge 0 Average Mass 180.630 Monoisotopic Mass 180.06656 InChI InChI=1S/C6H13ClN2O2/c7-4(1-2-8)3-5(9)6(10)11/h4-5H,1-3,8-9H2,(H,10,11)/t4?,5-/m0/s1 InChIKey RARMVOFXKPZWMG-AKGZTFGVSA-N SMILES C(=O)([C@@H](N)CC(CCN)Cl)O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing 4-chloro-L-lysine (CHEBI:143829) is a L-lysine derivative (CHEBI:25095) 4-chloro-L-lysine (CHEBI:143829) is a non-proteinogenic α-amino acid (CHEBI:83925) 4-chloro-L-lysine (CHEBI:143829) is a organochlorine compound (CHEBI:36683) 4-chloro-L-lysine (CHEBI:143829) is tautomer of 4-chloro-L-lysine zwitterion (CHEBI:143830) Incoming 4-chloro-L-lysine zwitterion (CHEBI:143830) is tautomer of 4-chloro-L-lysine (CHEBI:143829) IUPAC Name 4-chloro-L-lysine Synonym Source 4-Cl-L-lysine ChEBI Last Modified 03 June 2019