(±)-Anatoxin A fumarate structure
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Common Name | (±)-Anatoxin A fumarate | ||
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CAS Number | 1219922-30-1 | Molecular Weight | 281.304 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C14H19NO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of (±)-Anatoxin A fumarate(±)-Anatoxin A fumarate is a natural alkaloid isolated from freshwater cyanobacterium.(±)-Anatoxin A fumarate is a potent nicotinic receptor agonist and exhibits Ki values of 1.25 nM and 1.84 μM for binding to putative α4β2-type nAChR and α7-type nAChR in rat brain membranes, respectively. (±)-Anatoxin A fumarate stimulates [3H]-dopamine release from rat striatal synaptosomes (EC50=134 nM)[1]. |
Name | 1-(9-Azabicyclo[4.2.1]non-2-en-2-yl)ethanone (2E)-2-butenedioate (1:1) |
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Synonym | More Synonyms |
Description | (±)-Anatoxin A fumarate is a natural alkaloid isolated from freshwater cyanobacterium.(±)-Anatoxin A fumarate is a potent nicotinic receptor agonist and exhibits Ki values of 1.25 nM and 1.84 μM for binding to putative α4β2-type nAChR and α7-type nAChR in rat brain membranes, respectively. (±)-Anatoxin A fumarate stimulates [3H]-dopamine release from rat striatal synaptosomes (EC50=134 nM)[1]. |
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Related Catalog | |
Target |
Ki: 1.25 nM ( α4β2 receptor) Ki: 1.84 μM ( α7 receptor)[1] |
References |
Molecular Formula | C14H19NO5 |
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Molecular Weight | 281.304 |
Exact Mass | 281.126312 |
PSA | 103.70000 |
LogP | 1.45680 |
Ethanone, 1-(9-azabicyclo[4.2.1]non-2-en-2-yl)-, (2E)-2-butenedioate (1:1) |
1-(9-Azabicyclo[4.2.1]non-2-en-2-yl)ethanone (2E)-2-butenedioate (1:1) |