ChEBI Name 6-(18F)fluoro-L-dopa
ChEBI ID CHEBI:49166
ChEBI ASCII Name 6-((18)F)fluoro-L-dopa
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H10[18F]NO4
Net Charge 0
Average Mass 214.183
Monoisotopic Mass 214.06192
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/i10-1
InChIKey PAXWQORCRCBOCU-RPDRGXCHSA-N
SMILES N[C@@H](Cc1cc(O)c(O)cc1[18F])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 )
Application(s): radiopharmaceutical
Any pharmaceutical compound containing a radioisotope.
(via (18)F radiopharmaceutical )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 6-(18F)fluoro-L-dopa (CHEBI:49166) is a 6-fluoro-L-dopa (CHEBI:49163)
6-(18F)fluoro-L-dopa (CHEBI:49166) is a 18F radiopharmaceutical (CHEBI:49127)
IUPAC Names
(2S)-2-amino-3-[2-(18F)fluoro-4,5-dihydroxyphenyl]propanoic acid
6-(18F)fluoro-L-dopa
INN Source
fluorodopa F18 ChemIDplus
Synonyms Sources
(18F)FDOPA ChemIDplus
2-(18F)fluoro-5-hydroxy-L-tyrosine ChEBI
2-(fluoro-18F)-5-hydroxy-L-tyrosine ChemIDplus
3-(2-fluoro-18F-4,5-dihydroxyphenyl)-L-alanine ChemIDplus
6-(18F)fluoro-3,4-dihydroxy-L-phenylalanine ChEBI
6-(18F)fluoro-L-DOPA ChemIDplus
fluorine-18-fluoro-L-DOPA ChemIDplus
fluorodopa (18F) ChemIDplus
L-6-(18F)fluoro-DOPA ChemIDplus
Manual Xref Database
4550 DrugCentral
View more database links
Registry Numbers Types Sources
7254224 Beilstein Registry Number Beilstein
92812-82-3 CAS Registry Number ChemIDplus
Last Modified
22 February 2017
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