CHEBI:7209 - N-Acetylleucyl-leucyl-methioninal

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ChEBI Name N-Acetylleucyl-leucyl-methioninal
ChEBI ID CHEBI:7209
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H35N3O4S
Net Charge 0
Average Mass 401.566
Monoisotopic Mass 401.23483
InChI InChI=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
InChIKey RJWLAIMXRBDUMH-ULQDDVLXSA-N
SMILES CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing N-Acetylleucyl-leucyl-methioninal (CHEBI:7209) is a peptide (CHEBI:16670)
Synonym Source
N-Acetylleucyl-leucyl-methioninal KEGG COMPOUND
Manual Xref Database
C11292 KEGG COMPOUND
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Registry Number Type Source
110115-07-6 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014