Chemistry:Beta-Funaltrexamine
From HandWiki
Names | |
---|---|
IUPAC name
Methyl (2E)-4-{[17-(cyclopropylmethyl)-3,14-dihydroxy-4,5α-epoxymorphinan-6β-yl]amino}-4-oxobut-2-enoate
| |
Systematic IUPAC name
Methyl (2E)-4-{[(4R,4aS,7R,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,3,4,4a,5,6,7,7a-octahydro-1H-4,12-methano[1]benzofuro[3,2-e]isoquinolin-7-yl]amino}-4-oxobut-2-enoate | |
Identifiers | |
3D model (JSmol)
|
|
Abbreviations | β-FNA |
ChEBI | |
ChEMBL | |
ChemSpider | |
KEGG | |
PubChem CID
|
|
| |
| |
Properties | |
C25H30N2O6 | |
Molar mass | 454.523 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
β-Funaltrexamine (β-FNA) is an irreversible (covalently bonding) opioid antagonist that was used to create the first crystal structure of the μ-opioid receptor.[1] Chemically, it is a naltrexone derivative with a methyl-fumaramide group in the 6-position.
See also
References
- ↑ "Crystal structure of the µ-opioid receptor bound to a morphinan antagonist". Nature 485 (7398): 321–6. March 2012. doi:10.1038/nature10954. PMID 22437502. Bibcode: 2012Natur.485..321M.
Original source: https://en.wikipedia.org/wiki/Beta-Funaltrexamine.
Read more |