CHEBI:21885 - N6-glycyl-L-lysine

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ChEBI Name N6-glycyl-L-lysine
ChEBI ID CHEBI:21885
ChEBI ASCII Name N(6)-glycyl-L-lysine
Definition A L-lysine derivative with a glycyl group at the N6-position.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C8H17N3O3
Net Charge 0
Average Mass 203.23900
Monoisotopic Mass 203.12699
InChI InChI=1S/C8H17N3O3/c9-5-7(12)11-4-2-1-3-6(10)8(13)14/h6H,1-5,9-10H2,(H,11,12)(H,13,14)/t6-/m0/s1
InChIKey YOYBPHLYMUAKGZ-LURJTMIESA-N
SMILES NCC(=O)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-glycyl-L-lysine (CHEBI:21885) is a L-lysine derivative (CHEBI:25095)
N6-glycyl-L-lysine (CHEBI:21885) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
IUPAC Name
N6-glycyl-L-lysine
Synonym Source
(2S)-2-amino-6-[(aminoacetyl)amino]hexanoic acid IUPAC
Registry Number Type Source
1727121 Beilstein Registry Number Beilstein
Last Modified
16 December 2014