beta-L-aspartylhydroxamic acid (CHEBI:52794)

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ChEBI Name	β-L-aspartylhydroxamic acid

ChEBI ID	CHEBI:52794

ChEBI ASCII Name	beta-L-aspartylhydroxamic acid

Definition	A non-proteinogenic L-α-amino acid that is L-asparagine hydroxylated at N-4.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

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Formula

C4H8N2O4

Net Charge

Average Mass

148.118

Monoisotopic Mass

148.04841

InChI

InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1

InChIKey

ZBYVTTSIVDYQSO-REOHCLBHSA-N

SMILES

OC([C@H](CC(NO)=O)N)=O

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	β-L-aspartylhydroxamic acid (CHEBI:52794) is a L-asparagine derivative (CHEBI:52987) β-L-aspartylhydroxamic acid (CHEBI:52794) is a hydroxamic acid (CHEBI:24650) β-L-aspartylhydroxamic acid (CHEBI:52794) is a non-proteinogenic L-α-amino acid (CHEBI:83822) β-L-aspartylhydroxamic acid (CHEBI:52794) is tautomer of β-L-aspartylhydroxamic acid zwitterion (CHEBI:58902)

Incoming	β-L-aspartylhydroxamic acid zwitterion (CHEBI:58902) is tautomer of β-L-aspartylhydroxamic acid (CHEBI:52794)

IUPAC Names

(2S)-2-amino-4-(hydroxyamino)-4-oxobutanoic acid

N⁴-hydroxy-L-asparagine

Synonyms	Sources
β-aspartohydroxamic acid	ChEBI
beta-L-Aspartylhydroxamate	KEGG COMPOUND
L-Asparaginsäure-4-hydroxyamid	ChEBI
L-aspartic acid β-hydroxamate	ChEBI

Registry Number	Type	Source
1725124	Beilstein Registry Number	Beilstein

Last Modified

21 November 2019