CHEBI:43708 - NZ-(DICARBOXYMETHYL)LYSINE

ChEBI IDCHEBI:43708
ChEBI NameNZ-(DICARBOXYMETHYL)LYSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H16N2O6
Net Charge0
Average Mass248.235
Monoisotopic Mass248.10084
SMILES[H]OC(=O)C([H])(C(=O)O[H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H]
InChIInChI=1S/C9H16N2O6/c10-5(7(12)13)3-1-2-4-11-6(8(14)15)9(16)17/h5-6,11H,1-4,10H2,(H,12,13)(H,14,15)(H,16,17)/t5-/m0/s1
InChIKeyXINFXVVRMYBFMI-YFKPBYRVSA-N
ChEBI Ontology
Outgoing Relation(s)
NZ-(DICARBOXYMETHYL)LYSINE (CHEBI:43708) is a unclassifieds (CHEBI:27189)
Synonyms  Source
{[(5S)-5-amino-5-carboxypentyl]amino}propanedioic acidPDBeChem
NZ-(DICARBOXYMETHYL)LYSINEPDBeChem
Manual XrefsDatabases
LLYPDBeChem