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CHEBI:49166 - 6-(18F)fluoro-L-dopa

ChEBI IDCHEBI:49166
ChEBI Name6-(18F)fluoro-L-dopa
Stars
ASCII Name6-((18)F)fluoro-L-dopa
Last Modified22 February 2017
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC9H10NO4
Net Charge0
Average Mass214.183
Monoisotopic Mass214.06192
SMILESN[C@@H](Cc1cc(O)c(O)cc1[18F])C(=O)O
InChIInChI=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
InChIKeyPAXWQORCRCBOCU-RPDRGXCHSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Application:
radiopharmaceutical  Any pharmaceutical compound containing a radioisotope.
ChEBI Ontology
Outgoing Relation(s)
6-(18F)fluoro-L-dopa (CHEBI:49166) is a 18F radiopharmaceutical (CHEBI:49127)
6-(18F)fluoro-L-dopa (CHEBI:49166) is a 6-fluoro-L-dopa (CHEBI:49163)
IUPAC Names 
(2S)-2-amino-3-[2-(18F)fluoro-4,5-dihydroxyphenyl]propanoic acid
6-(18F)fluoro-L-dopa
INN  Source
fluorodopa F18ChemIDplus
Synonyms  Source
(18F)FDOPAChemIDplus
2-(fluoro-18F)-5-hydroxy-L-tyrosineChemIDplus
3-(2-fluoro-18F-4,5-dihydroxyphenyl)-L-alanineChemIDplus
6-(18F)fluoro-L-DOPAChemIDplus
6-(18F)fluoro-3,4-dihydroxy-L-phenylalanineChEBI
2-(18F)fluoro-5-hydroxy-L-tyrosineChEBI
Manual XrefsDatabases
4550DrugCentral
Registry NumbersSources
Beilstein:7254224Beilstein
CAS:92812-82-3ChemIDplus