CHEBI:63971 - N6-acetimidoyl-L-lysine

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ChEBI Name N6-acetimidoyl-L-lysine
ChEBI ID CHEBI:63971
ChEBI ASCII Name N(6)-acetimidoyl-L-lysine
Definition An L-lysine derivative that is L-lysine in which one of the hydrogens attached to N6 is substituted by an acetimidoyl group
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C8H17N3O2
Net Charge 0
Average Mass 187.23950
Monoisotopic Mass 187.13208
InChI InChI=1S/C8H17N3O2/c1-6(9)11-5-3-2-4-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)/t7-/m0/s1
InChIKey ONYFNWIHJBLQKE-ZETCQYMHSA-N
SMILES CC(=N)NCCCC[C@H](N)C(O)=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 N6-acetimidoyl-L-lysine (CHEBI:63971) is a L-lysine derivative (CHEBI:25095)
N6-acetimidoyl-L-lysine (CHEBI:63971) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
N6-acetimidoyl-L-lysine (CHEBI:63971) is conjugate acid of N6-acetimidoyl-L-lysinium(2+) (CHEBI:63968)
Incoming N6-acetimidoyl-L-lysinium(2+) (CHEBI:63968) is conjugate base of N6-acetimidoyl-L-lysine (CHEBI:63971)
IUPAC Name
N6-ethanimidoyl-L-lysine
Synonyms Sources
L-N6-(1-iminoethyl)lysine ChEBI
L-Nω-(1-iminoethyl)lysine ChEBI
N6-acetimidoyllysine ChEBI
Registry Number Type Source
7074291 Reaxys Registry Number Reaxys
Last Modified
16 December 2014