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CHEBI:7209 - N-Acetylleucyl-leucyl-methioninal

ChEBI IDCHEBI:7209
ChEBI NameN-Acetylleucyl-leucyl-methioninal
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC19H35N3O4S
Net Charge0
Average Mass401.573
Monoisotopic Mass401.23483
SMILESCSCC[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O
InChIInChI=1S/C19H35N3O4S/c1-12(2)9-16(20-14(5)24)19(26)22-17(10-13(3)4)18(25)21-15(11-23)7-8-27-6/h11-13,15-17H,7-10H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)/t15-,16-,17-/m0/s1
InChIKeyRJWLAIMXRBDUMH-ULQDDVLXSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-Acetylleucyl-leucyl-methioninal (CHEBI:7209) is a peptide (CHEBI:16670)
Synonym  Source
N-Acetylleucyl-leucyl-methioninalKEGG COMPOUND
Manual XrefsDatabases
C11292KEGG COMPOUND
Registry NumbersSources
CAS:110115-07-6KEGG COMPOUND