CHEBI:49549 - 4-chloro-L-threonine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-chloro-L-threonine
ChEBI ID CHEBI:49549
ChEBI ASCII Name 4-chloro-L-threonine
Definition A chloroamino acid that is L-threonine in which one of the hydrogens of the terminal methyl group has been replaced by a chlorine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:49548, CHEBI:32821
Supplier Information
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Formula C4H8ClNO3
Net Charge 0
Average Mass 153.56396
Monoisotopic Mass 153.01927
InChI InChI=1S/C4H8ClNO3/c5-1-2(7)3(6)4(8)9/h2-3,7H,1,6H2,(H,8,9)/t2-,3+/m1/s1
InChIKey CETUIFTXYGHITB-GBXIJSLDSA-N
SMILES N[C@@H]([C@H](O)CCl)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 )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-chloro-L-threonine (CHEBI:49549) is a L-threonine derivative (CHEBI:84189)
4-chloro-L-threonine (CHEBI:49549) is a chloroamino acid (CHEBI:23129)
4-chloro-L-threonine (CHEBI:49549) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Incoming 4-chloro-L-threonine residue (CHEBI:141018) is substituent group from 4-chloro-L-threonine (CHEBI:49549)
IUPAC Name
4-chloro-L-threonine
Synonyms Sources
(2S,3S)-2-amino-4-chloro-3-hydroxybutanoic acid IUPAC
4-CHLOROTHREONINE PDBeChem
Manual Xref Database
CTH PDBeChem
View more database links
Registry Number Type Source
5476705 Beilstein Registry Number Beilstein
Last Modified
25 June 2018