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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:44079 -
N
4
-methyl-
L
-asparagine
Main
ChEBI Ontology
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ChEBI Name
N
4
-methyl-
L
-asparagine
ChEBI ID
CHEBI:44079
ChEBI ASCII Name
N(4)-methyl-L-asparagine
Definition
An
N
-methyl-
L
-asparagine with a single methyl substituent attached to the amide nitrogen.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:44077, CHEBI:21838
Supplier Information
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Formula
C5H10N2O3
Net Charge
0
Average Mass
146.14450
Monoisotopic Mass
146.06914
InChI
InChI=1S/C5H10N2O3/c1-7-4(8)2-3(6)5(9)10/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m0/s1
InChIKey
CFRMVEKWKKDNAH-VKHMYHEASA-N
SMILES
CNC(=O)C[C@H](N)C(O)=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
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
N
4
-methyl-
L
-asparagine (
CHEBI:44079
)
is a
N
-methyl-
L
-asparagine (
CHEBI:21753
)
Incoming
N
4
-methyl-
L
-asparagine residue (
CHEBI:61960
)
is substituent group from
N
4
-methyl-
L
-asparagine (
CHEBI:44079
)
IUPAC Name
N
-methyl-
L
-asparagine
Synonyms
Sources
(
S
)-2-amino-
N
4
-methylbutanediamic acid
ChEBI
Asn(Me)
ChEBI
Asn-NH-CH
3
ChEBI
Asn-NHMe
ChEBI
β-aspartyl methylamide
ChEBI
beta-Aspartyl methylamide
ChemIDplus
L
-Asn(Me)
ChEBI
L
-Asn-NH-CH
3
ChEBI
L
-Asn-NHMe
ChEBI
N
4
-methylasparagine
ChEBI
N
γ
-methyl-
L
-asparagine
ChEBI
N
γ
-methylasparagine
ChEBI
Manual Xref
Database
MEN
PDBeChem
View more database links
Registry Numbers
Types
Sources
2413498
Reaxys Registry Number
Reaxys
7175-34-0
CAS Registry Number
ChemIDplus
Citation
Type
Source
2447072
PubMed citation
Europe PMC
Last Modified
26 April 2011