CHEBI:63964 - N6-acetimidoyl-L-lysine dihydrochloride

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N6-acetimidoyl-L-lysine dihydrochloride
ChEBI ID CHEBI:63964
ChEBI ASCII Name N(6)-acetimidoyl-L-lysine dihydrochloride
Definition A hydrochloride salt prepared from N6-acetimidoyl-L-lysine and two equivalents of hydrogen chloride. A selective inhibitor of inducible nitric oxide synthase.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C8H19Cl2N3O2
Net Charge 0
Average Mass 260.16100
Monoisotopic Mass 259.08543
InChI InChI=1S/C8H17N3O2.2ClH/c1-6(9)11-5-3-2-4-7(10)8(12)13;;/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13);2*1H/t7-;;/m0../s1
InChIKey OQIBCXRAFAHXMM-KLXURFKVSA-N
SMILES Cl.Cl.CC(=N)NCCCC[C@H](N)C(O)=O
Roles Classification
Biological Role(s): EC 1.14.13.39 (nitric oxide synthase) inhibitor
An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of nitric oxide synthase (EC 1.14.13.39).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N6-acetimidoyl-L-lysine dihydrochloride (CHEBI:63964) has part N6-acetimidoyl-L-lysinium(2+) (CHEBI:63968)
N6-acetimidoyl-L-lysine dihydrochloride (CHEBI:63964) has role EC 1.14.13.39 (nitric oxide synthase) inhibitor (CHEBI:61908)
N6-acetimidoyl-L-lysine dihydrochloride (CHEBI:63964) is a hydrochloride (CHEBI:36807)
IUPAC Name
N6-ethanimidoyl-L-lysine dihydrochloride
Synonyms Sources
(1-{[(5S)-5-ammonio-5-carboxypentyl]amino}ethylidene)ammonium dichloride IUPAC
L-N6-(1-iminoethyl)lysine dihydrochloride ChEBI
N6-acetimidoyl-L-lysine hydrochloride ChEBI
N6-acetimidoyllysine dihydrochloride ChEBI
Registry Number Type Source
7083584 Reaxys Registry Number Reaxys
Last Modified
21 February 2012