EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10FNO4 |
| Net Charge | 0 |
| Average Mass | 215.180 |
| Monoisotopic Mass | 215.05939 |
| SMILES | N[C@@H](Cc1cc(O)c(O)cc1F)C(=O)O |
| 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 |
| 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). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| 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 | Source |
|---|---|
| 2-fluoro-5-hydroxy-L-tyrosine | ChemIDplus |
| 6-fluoro-3,4-dihydroxy-L-phenylalanine | ChEBI |
| 3,4-dihydroxy-6-fluorophenylalanine | ChemIDplus |
| 2-fluoro-5-hydroxytyrosine | ChemIDplus |
| 6-fluoro-dopa | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4693040 | Beilstein |
| CAS:75290-51-6 | ChemIDplus |