EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:43338 - 4R-FLUORO-N6-ETHANIMIDOYL-L-LYSINE

Default Structure
ChEBI IDCHEBI:43338
ChEBI Name4R-FLUORO-N6-ETHANIMIDOYL-L-LYSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC8H16FN3O2
Net Charge0
Average Mass205.233
Monoisotopic Mass205.12265
SMILES[H]/N=C(/N([H])C([H])([H])C([H])([H])[C@@]([H])(F)C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])C([H])([H])[H]
InChIInChI=1S/C8H16FN3O2/c1-5(10)12-3-2-6(9)4-7(11)8(13)14/h6-7H,2-4,11H2,1H3,(H2,10,12)(H,13,14)/t6-,7+/m1/s1
InChIKeyLTCJJIZTKXNFGK-RQJHMYQMSA-N
ChEBI Ontology
Outgoing Relation(s)
4R-FLUORO-N6-ETHANIMIDOYL-L-LYSINE (CHEBI:43338) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4R-FLUORO-N6-ETHANIMIDOYL-L-LYSINEPDBeChem
(4R)-N~6~-[(1Z)-ethanimidoyl]-4-fluoro-L-lysinePDBeChem
Manual XrefsDatabases
I58PDBeChem