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ChEBI
> Main
CHEBI:7209 - N-Acetylleucyl-leucyl-methioninal
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ChEBI Ontology
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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.
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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 (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
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
View more database links
Registry Number
Type
Source
110115-07-6
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014