Chemistry:Bietaserpine

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Bietaserpine
Bietaserpine.png
Names
IUPAC name
Methyl 1-[2-(diethylamino)ethyl]-11,17α-dimethoxy-18β-[(3,4,5-trimethoxybenzoyl)oxy]-3β,20α-yohimban-16β-carboxylate
Systematic IUPAC name
Methyl (1S,2R,3R,4aS,13bR,14aS)-13-[2-(diethylamino)ethyl]-2,11-dimethoxy-3-[(3,4,5-trimethoxybenzoyl)oxy]-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2′,3′:3,4]pyrido[1,2-b]isoquinoline-1-carboxylate
Identifiers
3D model (JSmol)
ChemSpider
UNII
Properties
C39H53N3O9
Molar mass 707.865 g·mol−1
Pharmacology
1=ATC code }} C02AA07 (WHO)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Bietaserpine (INN), or 1-[2-(diethylamino)ethyl]reserpine, is a derivative of reserpine used as an antihypertensive agent. Like reserpine, bietaserpine is a VMAT inhibitor.[1]

References

  1. Buckingham J et al. (eds.) (1993). Dictionary of Natural Products, vol. 5, p. 4923, Boca Raton: Chapman & Hall/CRC. ISBN:978-0-412-46620-5. Retrieved on June 22, 2009 through Google Book Search.