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

ChEBI IDCHEBI:50789
ChEBI Name(3S)-3-hydroxy-L-asparagine
Stars
ASCII Name(3S)-3-hydroxy-L-asparagine
DefinitionA non-proteinogenic L-α-amino acid that is the (3S)-hydroxy-derivative of L-asparagine.
Secondary ChEBI IDCHEBI:40576
Last Modified21 November 2019
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC4H8N2O4
Net Charge0
Average Mass148.118
Monoisotopic Mass148.04841
SMILESNC(=O)[C@@H](O)[C@H](N)C(=O)O
InChIInChI=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
InChIKeyVQTLPSCRBFYDNX-LWMBPPNESA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(3S)-3-hydroxy-L-asparagine zwitterion (CHEBI:58850) is tautomer of (3S)-3-hydroxy-L-asparagine (CHEBI:50789)
IUPAC Names 
(3S)-3-hydroxy-L-asparagine
(2S,3S)-2,4-diamino-3-hydroxy-4-oxobutanoic acid
Manual XrefsDatabases
AHBPDBeChem
DB04527DrugBank
Registry NumbersSources
Beilstein:3082275Beilstein