CHEBI:49163 - 6-fluoro-L-dopa

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ChEBI Name 6-fluoro-L-dopa
ChEBI ID CHEBI:49163
ChEBI ASCII Name 6-fluoro-L-dopa
Definition A non-proteinognic L-α-amino acid that is L-alanine in which one of the hydrogens of the methyl group has been replaced by a 2-fluoro-4,5-dihydroxyphenyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H10FNO4
Net Charge 0
Average Mass 215.17844
Monoisotopic Mass 215.05939
InChI InChI=1S/C9H10FNO4/c10-5-3-8(13)7(12)2-4(5)1-6(11)9(14)15/h2-3,6,12-13H,1,11H2,(H,14,15)/t6-/m0/s1
InChIKey PAXWQORCRCBOCU-LURJTMIESA-N
SMILES N[C@@H](Cc1cc(O)c(O)cc1F)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 6-fluoro-L-dopa (CHEBI:49163) has functional parent L-dopa (CHEBI:15765)
6-fluoro-L-dopa (CHEBI:49163) is a catechols (CHEBI:33566)
6-fluoro-L-dopa (CHEBI:49163) is a fluorophenol (CHEBI:142486)
6-fluoro-L-dopa (CHEBI:49163) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Incoming 6-(18F)fluoro-L-dopa (CHEBI:49166) is a 6-fluoro-L-dopa (CHEBI:49163)
IUPAC Names
(2S)-2-amino-3-(2-fluoro-4,5-dihydroxyphenyl)propanoic acid
6-fluoro-L-dopa
Synonyms Sources
2-fluoro-5-hydroxy-L-tyrosine ChemIDplus
2-fluoro-5-hydroxytyrosine ChemIDplus
3,4-dihydroxy-6-fluorophenylalanine ChemIDplus
6-fluoro-3,4-dihydroxy-L-phenylalanine ChEBI
6-fluoro-dopa ChemIDplus
Registry Numbers Types Sources
4693040 Beilstein Registry Number Beilstein
75290-51-6 CAS Registry Number ChemIDplus
Last Modified
01 November 2018