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> Main
CHEBI:27578 - α-amino-γ-cyanobutanoic acid
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ChEBI Name
α-amino-γ-cyanobutanoic acid
ChEBI ID
CHEBI:27578
ChEBI ASCII Name
alpha-amino-gamma-cyanobutanoic acid
Definition
An α-amino acid that is 2-aminobutanoic acid substituted at position 4 by a cyano group.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:22443, CHEBI:10210
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Formula
C5H8N2O2
Net Charge
0
Average Mass
128.12920
Monoisotopic Mass
128.05858
InChI
InChI=1S/C5H8N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-2,7H2,(H,8,9)
InChIKey
VZSTVUJXUYNIOQ-UHFFFAOYSA-N
SMILES
NC(CCC#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
α-amino-γ-cyanobutanoic acid (
CHEBI:27578
)
has functional parent
butyric acid (
CHEBI:30772
)
α-amino-γ-cyanobutanoic acid (
CHEBI:27578
)
is a
aliphatic nitrile (
CHEBI:80291
)
α-amino-γ-cyanobutanoic acid (
CHEBI:27578
)
is a
non-proteinogenic α-amino acid (
CHEBI:83925
)
IUPAC Name
5-nitrilonorvaline
Synonyms
Sources
2-Amino-4-cyanobutanoic acid
KEGG COMPOUND
2-amino-4-cyanobutyric acid
ChEBI
α-amino-γ-cyanobutyric acid
ChEBI
Manual Xrefs
Databases
C05717
KEGG COMPOUND
LMFA01100038
LIPID MAPS
View more database links
Registry Number
Type
Source
2351718
Reaxys Registry Number
Reaxys
Last Modified
01 May 2015