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

Default Structure
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).
Applications:
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
radiopharmaceutical  Any pharmaceutical compound containing a radioisotope.
ChEBI Ontology
Outgoing Relation(s)
6-(18F)fluoro-L-dopa (CHEBI:49166) has role antineoplastic agent (CHEBI:35610)
6-(18F)fluoro-L-dopa (CHEBI:49166) has role antiparkinson drug (CHEBI:48407)
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)
6-(18F)fluoro-L-dopa (CHEBI:49166) is a organic molecular entity (CHEBI:50860)
6-(18F)fluoro-L-dopa (CHEBI:49166) is a tyrosine derivative (CHEBI:62761)
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
18fChEMBL
18f-dopaChEMBL
18f-fluoro-dihydroxyphenylalanineChEMBL
18f-l-fluoro-dopaChEMBL
2-(fluoro-18F)-5-hydroxy-L-tyrosineChemIDplus
2-(18F)fluoro-5-hydroxy-L-tyrosineChEBI
Manual XrefsDatabases
4550DrugCentral
Registry NumbersSources
Beilstein:7254224Beilstein
CAS:92812-82-3ChemIDplus
Citations