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CHEBI:49531 - N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE

Default Structure
ChEBI IDCHEBI:49531
ChEBI NameN~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE
Stars
DownloadsMolfile
FormulaC12H22N2O4
Net Charge0
Average Mass258.318
Monoisotopic Mass258.15796
SMILES[H]OC(=O)[C@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)OC1([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C12H22N2O4/c13-10(11(15)16)7-3-4-8-14-12(17)18-9-5-1-2-6-9/h9-10H,1-8,13H2,(H,14,17)(H,15,16)/t10-/m1/s1
InChIKeyZHGGYCNHXLZKHG-SNVBAGLBSA-N
ChEBI Ontology
Outgoing Relation(s)
N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE (CHEBI:49531) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N~6~-[(cyclopentyloxy)carbonyl]-D-lysinePDBeChem
N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINEPDBeChem
Manual XrefsDatabases
CCLPDBeChem