| General Information of API (ID: D01081) |
| Name |
Florbetapir F-18
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| Synonyms |
Click to Show/Hide the Synonyms of This API
Florbetapir F-18; florbetapir (18F); Amyvid; Florbetapir F 18; Florbetapir; 956103-76-7; 18F-AV-45; UNII-6W15Z5R0RU; CHEBI:66880; 6W15Z5R0RU; (18F)AV-45; AV-45 F-18; Benzenamine, 4-((1E)-2-(6-(2-(2-(2-(fluoro-18F)ethoxy)ethoxy)ethoxy)-3- pyridinyl)ethenyl)-N- methyl-; 4-{(E)-2-[6-(2-{2-[2-((18)F)fluoroethoxy]ethoxy}ethoxy)pyridin-3-yl]ethenyl}-N-methylaniline; AV-45 compound; Amyvid (TN); Pet AV-45; AV-45; florbetapir F18; 18FAV45; Florbetapir F-18 [USAN:INN]; 18F-AV45; 4-[(E)-2-[6-(2-{2-[2-(18F)fluoroethoxy]ethoxy}ethoxy)pyridin-3-yl]ethenyl]-N-methylaniline; 4-{(E)-2-[6-(2-{2-[2-(18F)fluoroethoxy]ethoxy}ethoxy)pyridin-3-yl]ethenyl}-N-methylaniline; [18F]Florbetapir; florbetapir-fluorine-18; Florbetapir F-18 (USAN); Florbetapir (18F) [INN]; GTPL7344; CHEMBL1774461; SCHEMBL14826096; DTXSID80241898; BDBM50484946; DB09149; D09617; Q5460495; 4-(2-(6-(2-(2-(2-Fluoroethoxy)ethoxy)ethoxy)pyridin-3-yl)vinyl)-N-methylbenzamide; 4-((1E)-2-(6-{2-(2-(2-(18F)fluoroethoxy)ethoxy)ethoxy}pyridin-3-yl)ethenyl)-N- methylbenzenamine
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| Clinical Status |
Approved
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| PubChem CID |
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| Formula |
C20H25FN2O3
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| Canonical SMILES |
CNC1=CC=C(C=C1)/C=C/C2=CN=C(C=C2)OCCOCCOCC[18F]
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| InChI |
1S/C20H25FN2O3/c1-22-19-7-4-17(5-8-19)2-3-18-6-9-20(23-16-18)26-15-14-25-13-12-24-11-10-21/h2-9,16,22H,10-15H2,1H3/b3-2+/i21-1
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| InChIKey |
YNDIAUKFXKEXSV-CRYLGTRXSA-N
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Click to Show/Hide the Molecular Data (Structure/Property) of This API
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| Structure |
<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=24822371"></iframe>
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3D MOL
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2D MOL
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| Physicochemical Properties |
Molecular Weight |
359.4 |
Topological Polar Surface Area |
52.6 |
| XlogP |
3.5 |
Complexity |
376 |
| Heavy Atom Count |
26 |
Rotatable Bond Count |
12 |
| Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
6 |
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