5610-40-2

(-)-Securinine Chemical Structure
5610-40-2

Chemical Structure

(-)-Securinine

  • CAS No.: 5610-40-2
  • Formula:C13H15NO2
  • Molecular Weight:217.27

IUPAC Name: (6S,11aR,11bS)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one

InChIKey: SWZMSZQQJRKFBP-WZRBSPASSA-N

SMILES: O=C(O1)C=C2[C@@]13[C@](CCCC4)([H])N4[C@](C3)([H])C=C2

Biological Activity: (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist.

Cat. No. Product Name Purity Description Pricing
HY-N2079 		(-)-Securinine 99.93% (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist.
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HY-N2079R 		(-)-Securinine (Standard) 99.85% (-)-Securinine (Standard) is the analytical standard of (-)-Securinine. This product is intended for research and analytical applications. (-)-Securinine is plant-derived alkaloid and also a GABAA receptor antagonist.
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In-stock
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(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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Structural Analogs

Keywords