EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:40689 - CARBOBENZYLOXYLEUCINYL-LEUCINYL-LEUCINAL

Default Structure
ChEBI IDCHEBI:40689
ChEBI NameCARBOBENZYLOXYLEUCINYL-LEUCINYL-LEUCINAL
Stars
DownloadsMolfile
FormulaC26H43N3O5
Net Charge0
Average Mass477.646
Monoisotopic Mass477.32027
SMILES[H]OC([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C26H43N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,17-19,21-23,30H,12-16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)/t21-,22-,23-/m0/s1
InChIKeyWUJQMWDTZKIKQZ-VABKMULXSA-N
ChEBI Ontology
Outgoing Relation(s)
CARBOBENZYLOXYLEUCINYL-LEUCINYL-LEUCINAL (CHEBI:40689) is a unclassifieds (CHEBI:27189)
Synonyms  Source
CARBOBENZYLOXYLEUCINYL-LEUCINYL-LEUCINALPDBeChem
N-[(benzyloxy)carbonyl]-L-leucyl-N-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-L-leucinamidePDBeChem
Manual XrefsDatabases
ALDPDBeChem