(3S)-3-hydroxy-L-asparagine (CHEBI:50789)

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ChEBI Name	(3S)-3-hydroxy-L-asparagine

ChEBI ID	CHEBI:50789

ChEBI ASCII Name	(3S)-3-hydroxy-L-asparagine

Definition	A non-proteinogenic L-α-amino acid that is the (3S)-hydroxy-derivative of L-asparagine.

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

Secondary ChEBI IDs	CHEBI:40576

Supplier Information

Download	Molfile XML SDF

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Formula

C4H8N2O4

Net Charge

Average Mass

148.118

Monoisotopic Mass

148.04841

InChI

InChI=1S/C4H8N2O4/c5-1(4(9)10)2(7)3(6)8/h1-2,7H,5H2,(H2,6,8)(H,9,10)/t1-,2-/m0/s1

InChIKey

VQTLPSCRBFYDNX-LWMBPPNESA-N

SMILES

C([C@H]([C@@H](C(=O)N)O)N)(O)=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	(3S)-3-hydroxy-L-asparagine (CHEBI:50789) is a L-asparagine derivative (CHEBI:52987) (3S)-3-hydroxy-L-asparagine (CHEBI:50789) is a non-proteinogenic L-α-amino acid (CHEBI:83822) (3S)-3-hydroxy-L-asparagine (CHEBI:50789) is tautomer of (3S)-3-hydroxy-L-asparagine zwitterion (CHEBI:58850)

Incoming	(3S)-3-hydroxy-L-asparagine zwitterion (CHEBI:58850) is tautomer of (3S)-3-hydroxy-L-asparagine (CHEBI:50789)

IUPAC Names

(2S,3S)-2,4-diamino-3-hydroxy-4-oxobutanoic acid

(3S)-3-hydroxy-L-asparagine

Registry Number	Type	Source
3082275	Beilstein Registry Number	Beilstein

Last Modified

21 November 2019