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ChEBI
> Main
CHEBI:21565 -
N
-acetyl-
L
-valine
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ChEBI Name
N
-acetyl-
L
-valine
ChEBI ID
CHEBI:21565
ChEBI ASCII Name
N-acetyl-L-valine
Definition
An
L
-valine derivative in which one of the amino hydrogens of
L
-valine has been replaced by an acetyl group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C7H13NO3
Net Charge
0
Average Mass
159.183
Monoisotopic Mass
159.08954
InChI
InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)/t6-/m0/s1
InChIKey
IHYJTAOFMMMOPX-LURJTMIESA-N
SMILES
O=C(O)[C@@H](NC(=O)C)C(C)C
Roles Classification
Chemical Role
(s):
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
-acetyl-
L
-valine (
CHEBI:21565
)
is a
N
-acetyl-
L
-amino acid (
CHEBI:21545
)
N
-acetyl-
L
-valine (
CHEBI:21565
)
is a
L
-valine derivative (
CHEBI:84129
)
N
-acetyl-
L
-valine (
CHEBI:21565
)
is conjugate acid of
N
-acetyl-
L
-valinate (
CHEBI:133716
)
Incoming
N
-acetyl-
L
-valinate (
CHEBI:133716
)
is conjugate base of
N
-acetyl-
L
-valine (
CHEBI:21565
)
N
-acetyl-
L
-valyl residue (
CHEBI:133371
)
is substituent group from
N
-acetyl-
L
-valine (
CHEBI:21565
)
IUPAC Name
N
-acetyl-
L
-valine
Synonyms
Sources
(2
S
)-2-acetamido-3-methylbutanoic acid
IUPAC
N-Acetylvaline
ChemIDplus
Registry Numbers
Types
Sources
1723837
Reaxys Registry Number
Reaxys
96-81-1
CAS Registry Number
ChemIDplus
96-81-1
CAS Registry Number
NIST Chemistry WebBook
Last Modified
08 February 2017