NZ-(1-CARBOXYETHYL)-LYSINE (CHEBI:44045)

CHEBI:44045 - NZ-(1-CARBOXYETHYL)-LYSINE

Formula	C9H18N2O4
Net Charge	0
Average Mass	218.253
Monoisotopic Mass	218.12666
SMILES	[H]OC(=O)[C@@]([H])(N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])([H])[H]
InChI	InChI=1S/C9H18N2O4/c1-6(8(12)13)11-5-3-2-4-7(10)9(14)15/h6-7,11H,2-5,10H2,1H3,(H,12,13)(H,14,15)/t6-,7-/m0/s1
InChIKey	XCYPSOHOIAZISD-BQBZGAKWSA-N

ChEBI Ontology

Outgoing Relation(s)
	NZ-(1-CARBOXYETHYL)-LYSINE (CHEBI:44045) is a unclassifieds (CHEBI:27189)

Synonyms	Source
N~6~-[(1R)-1-carboxyethyl]-L-lysine	PDBeChem
NZ-(1-CARBOXYETHYL)-LYSINE	PDBeChem

Manual Xrefs	Databases
MCL	PDBeChem