Chemistry:SCH-50911

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SCH-50911
SCH-50911.svg
Names
Preferred IUPAC name
2-[(2S)-5,5-Dimethylmorpholin-2-yl]acetic acid
Identifiers
3D model (JSmol)
ChemSpider
MeSH SCH-50911
UNII
Properties
C8H15NO3
Molar mass 173.21 g·mol−1
Melting point 154.5 to 157 °C (310.1 to 314.6 °F; 427.6 to 430.1 K) (hydrochloride)
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

SCH-50911 is a selective GABAB antagonist.[1] Its main applications are in pharmacology research.

SCH-50911 also acts as an anticonvulsant under normal conditions. SCH-50911 induces acute withdrawal syndrome in GHB-dependent rats, similar to the delirium tremens seen in human alcohol withdrawal, and can precipitate convulsions in GHB-dependent animals.[2]

References

  1. "Substituted morpholine-2S-acetic acid derivatives: Sch 50911 and related compounds as novel GABAB antagonists.". Bioorganic & Medicinal Chemistry Letters 6 (13): 1529–34. July 1996. doi:10.1016/S0960-894X(96)00267-3. 
  2. "Evaluation for the withdrawal syndrome from gamma-hydroxybutyric acid (GHB), gamma-butyrolactone (GBL), and 1,4-butanediol (1,4-BD) in different rat lines". Annals of the New York Academy of Sciences 1074: 545–58. August 2006. doi:10.1196/annals.1369.055. PMID 17105952. 

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See also
Receptor/signaling modulators
GABAA receptor positive modulators
GABA metabolism/transport modulators

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