Brophebarbital

Brophebarbital
Clinical data
Other namesBrophebarbital
ATC code
  • none
Identifiers
IUPAC name
  • 5-Ethyl-5-(3-bromophenyl)-1,3-diazinane-2,4,6-trione
CAS Number
ChemSpider
UNII
CompTox Dashboard (EPA)
Chemical and physical data
FormulaC12H11BrN2O3
Molar mass311.135 g·mol−1
3D model (JSmol)
SMILES
  • Brc2cccc(c2)C1(CC)C(=O)NC(=O)NC1=O
InChI
  • InChI=1S/C12H11BrN2O3/c1-2-12(7-4-3-5-8(13)6-7)9(16)14-11(18)15-10(12)17/h3-6H,2H2,1H3,(H2,14,15,16,17,18) ☒N
  • Key:DFTKCGKSDZVCTO-UHFFFAOYSA-N ☒N
 ☒NcheckY (what is this?)  (verify)

Brophebarbital is a barbiturate derivative. It has sedative and hypnotic effects and is considered to have a moderate abuse potential.[1]

References

  1. ↑ Eddy NB, Halbach H, Isbell H, Seevers MH (1965). "Drug dependence: its significance and characteristics". Bulletin of the World Health Organization. 32 (5): 721–33. PMC 2555251. PMID 5294186.
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