CHEBI:48064 - (S)-3-hydroxy-L-glutamic acid

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ChEBI Name (S)-3-hydroxy-L-glutamic acid
ChEBI ID CHEBI:48064
ChEBI ASCII Name (S)-3-hydroxy-L-glutamic acid
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C5H9NO5
Net Charge 0
Average Mass 163.12870
Monoisotopic Mass 163.04807
InChI InChI=1S/C5H9NO5/c6-4(5(10)11)2(7)1-3(8)9/h2,4,7H,1,6H2,(H,8,9)(H,10,11)/t2-,4-/m0/s1
InChIKey LKZIEAUIOCGXBY-OKKQSCSOSA-N
SMILES N[C@@H]([C@@H](O)CC(O)=O)C(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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-3-hydroxy-L-glutamic acid (CHEBI:48064) is a 3-hydroxy-L-glutamic acid (CHEBI:32809)
IUPAC Name
(3S)-3-hydroxy-L-glutamic acid
Synonym Source
(2S,3S)-2-amino-3-hydroxypentanedioic acid (non-preferred name) IUPAC
Registry Number Type Source
1725028 Beilstein Registry Number Beilstein
Last Modified
19 December 2007