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CHEBI:63971 - N6-acetimidoyl-L-lysine

Default Structure
ChEBI IDCHEBI:63971
ChEBI NameN6-acetimidoyl-L-lysine
Stars
ASCII NameN(6)-acetimidoyl-L-lysine
DefinitionAn L-lysine derivative that is L-lysine in which one of the hydrogens attached to N6 is substituted by an acetimidoyl group
Last Modified16 December 2014
SubmitterSteve
DownloadsMolfile
FormulaC8H17N3O2
Net Charge0
Average Mass187.243
Monoisotopic Mass187.13208
SMILESCC(=N)NCCCC[C@H](N)C(=O)O
InChIInChI=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
InChIKeyONYFNWIHJBLQKE-ZETCQYMHSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
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 base of N6-acetimidoyl-L-lysinium(2+) (CHEBI:63968)
Incoming Relation(s)
N6-acetimidoyl-L-lysinium(2+) (CHEBI:63968) is conjugate acid of N6-acetimidoyl-L-lysine (CHEBI:63971)
IUPAC Name 
N6-ethanimidoyl-L-lysine
Synonyms  Source
N6-acetimidoyllysineChEBI
L-N6-(1-iminoethyl)lysineChEBI
L-Nω-(1-iminoethyl)lysineChEBI
Registry NumbersSources
Reaxys:7074291Reaxys