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Definition An L-valine derivative in which one of the amino hydrogens of L-valine has been replaced by an acetyl group.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.
Supplier Information
Download Molfile XML SDF
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 (Bronsted 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
(2S)-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