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| Formula | C14H11N2OS |
| Net Charge | 0 |
| Average Mass | 273.323 |
| Monoisotopic Mass | 273.06015 |
| SMILES | CNc1ccc(-c2nc3ccc(O)cc3s2)cc1[18F] |
| InChI | InChI=1S/C14H11FN2OS/c1-16-11-4-2-8(6-10(11)15)14-17-12-5-3-9(18)7-13(12)19-14/h2-7,16,18H,1H3/i15-1 |
| InChIKey | VVECGOCJFKTUAX-HUYCHCPVSA-N |
| Wikipedia |
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| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Applications: | radiopharmaceutical Any pharmaceutical compound containing a radioisotope. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| flutemetamol (18F) (CHEBI:76611) has role radioactive imaging agent (CHEBI:37336) |
| flutemetamol (18F) (CHEBI:76611) is a 18F radiopharmaceutical (CHEBI:49127) |
| flutemetamol (18F) (CHEBI:76611) is a aromatic amine (CHEBI:33860) |
| flutemetamol (18F) (CHEBI:76611) is a benzothiazoles (CHEBI:37947) |
| flutemetamol (18F) (CHEBI:76611) is a secondary amino compound (CHEBI:50995) |
| IUPAC Name |
|---|
| 2-[3-(18F)fluoro-4-(methylamino)phenyl]-1,3-benzothiazol-6-ol |
| INN | Source |
|---|---|
| flutemetamol (18F) | ChemIDplus |
| Synonyms | Source |
|---|---|
| Flutemetamol | ChemIDplus |
| Flutemetamol F 18 | ChemIDplus |
| 18F-Flutemetamol | ChemIDplus |
| Flutemetamol F-18 | ChemIDplus |
| Flutemetamol F18 | KEGG DRUG |
| Brand Name | Source |
|---|---|
| Vizamyl | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| D10231 | KEGG DRUG |
| 4301 | DrugCentral |
| Flutemetamol_(18F) | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9498222 | Reaxys |
| CAS:765922-62-1 | KEGG DRUG |
| CAS:765922-62-1 | ChemIDplus |
| Citations |
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