CHEBI:11986 - 4-fluoro-L-threonine

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ChEBI Name 4-fluoro-L-threonine ChEBI ID CHEBI:11986 ChEBI ASCII Name 4-fluoro-L-threonine Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H8FNO3 Net Charge 0 Average Mass 137.10966 Monoisotopic Mass 137.04882 InChI InChI=1S/C4H8FNO3/c5-1-2(7)3(6)4(8)9/h2-3,7H,1,6H2,(H,8,9)/t2-,3+/m1/s1 InChIKey GTFWIYJIEXNAOL-GBXIJSLDSA-N SMILES N[C@@H]([C@H](O)CF)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 4-fluoro-L-threonine (CHEBI:11986) is a L-threonine derivative (CHEBI:84189) 4-fluoro-L-threonine (CHEBI:11986) is a fluoroamino acid (CHEBI:24068) 4-fluoro-L-threonine (CHEBI:11986) is a non-proteinogenic L-α-amino acid (CHEBI:83822) 4-fluoro-L-threonine (CHEBI:11986) is tautomer of 4-fluoro-L-threonine zwitterion (CHEBI:57264) Incoming 4-fluoro-L-threonine zwitterion (CHEBI:57264) is tautomer of 4-fluoro-L-threonine (CHEBI:11986) IUPAC Name 4-fluoro-L-threonine Synonyms Sources (2S,3S)-2-amino-4-fluoro-3-hydroxybutanoic acid IUPAC 4-fluorothreonine ChemIDplus Manual Xref Database C15533 KEGG COMPOUND View more database links Registry Numbers Types Sources 102130-93-8 CAS Registry Number ChemIDplus 4372061 Beilstein Registry Number ChemIDplus Last Modified 07 January 2015