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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:141428 - Gln-Asn
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ChEBI Ontology
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ChEBI Name
Gln-Asn
ChEBI ID
CHEBI:141428
Definition
A dipeptide obtained by formal condensation of the carboxy group of
L
-glutamine with the amino group of
L
-asparagine.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Mark Williams
Supplier Information
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Formula
C9H16N4O5
Net Charge
0
Average Mass
260.248
Monoisotopic Mass
260.11207
InChI
InChI=1S/C9H16N4O5/c10-
4(1-
2-
6(11)
14)
8(16)
13-
5(9(17)
18)
3-
7(12)
15/h4-
5H,1-
3,10H2,(H2,11,14)
(H2,12,15)
(H,13,16)
(H,17,18)
/t4-
,5-
/m0/s1
InChIKey
DXJZITDUDUPINW-WHFBIAKZSA-N
SMILES
N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)N)CCC(=O)N
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
Gln-Asn (
CHEBI:141428
)
has functional parent
L
-asparagine (
CHEBI:17196
)
Gln-Asn (
CHEBI:141428
)
has functional parent
L
-glutamine (
CHEBI:18050
)
Gln-Asn (
CHEBI:141428
)
is a
dipeptide (
CHEBI:46761
)
IUPAC Name
L
-glutaminyl-
L
-asparagine
Synonyms
Sources
(2
S
)-2-[(2
S
)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanoic acid
HMDB
(2
S
)-4-amino-2-{[(2
S
)-2,5-diamino-5-oxopentanoyl]amino}-4-oxobutanoic acid
IUPAC
glutamine asparagine dipeptide
HMDB
glutaminylasparagine
SUBMITTER
L
-Gln-
L
-Asn
HMDB
L
-glutaminyl-
L
-asparagine
HMDB
N
2
-
L
-glutaminyl-
L
-asparagine
ChEBI
Q-N
SUBMITTER
Q-N dipeptide
HMDB
QN
SUBMITTER
QN dipeptide
HMDB
Manual Xref
Database
HMDB0028792
HMDB
View more database links
Registry Number
Type
Source
1715450
Reaxys Registry Number
Reaxys
Last Modified
10 October 2018