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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:17844 - 2-amino-3-oxobutanoic acid
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ChEBI Name
2-amino-3-oxobutanoic acid
ChEBI ID
CHEBI:17844
Definition
An α-amino acid that is acetoacetic acid which is substituted by an amino group at position 2.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:11507, CHEBI:998
Supplier Information
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Formula
C4H7NO3
Net Charge
0
Average Mass
117.10332
Monoisotopic Mass
117.04259
InChI
InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h3H,5H2,1H3,(H,7,8)
InChIKey
SAUCHDKDCUROAO-UHFFFAOYSA-N
SMILES
CC(=O)C(N)C(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
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
2-amino-3-oxobutanoic acid (
CHEBI:17844
)
has functional parent
butyric acid (
CHEBI:30772
)
2-amino-3-oxobutanoic acid (
CHEBI:17844
)
is a
3-oxo monocarboxylic acid (
CHEBI:47881
)
2-amino-3-oxobutanoic acid (
CHEBI:17844
)
is a
non-proteinogenic α-amino acid (
CHEBI:83925
)
Incoming
L
-2-amino-3-oxobutanoic acid (
CHEBI:40673
)
is a
2-amino-3-oxobutanoic acid (
CHEBI:17844
)
IUPAC Name
2-amino-3-oxobutanoic acid
Synonyms
Sources
2-amino-3-ketobutyrate
ChemIDplus
2-Amino-3-oxobutanoate
KEGG COMPOUND
2-Amino-acetoacetate
KEGG COMPOUND
Manual Xref
Database
C03214
KEGG COMPOUND
View more database links
Registry Number
Type
Source
6531-42-6
CAS Registry Number
ChemIDplus
Last Modified
07 January 2019