ChemSpider 2D Image | Methylnaltrexone (Bromide) | C21H26BrNO4

Methylnaltrexone (Bromide)

  • Molecular FormulaC21H26BrNO4
  • Average mass436.339 Da
  • Monoisotopic mass435.104523 Da
  • ChemSpider ID17246667

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(17S)-methylnaltrexone bromide
(5α,17S)-17-(Cyclopropylmethyl)-3,14-dihydroxy-17-methyl-6-oxo-4,5-epoxymorphinan-17-ium bromide [ACD/IUPAC Name]
(5α,17S)-17-(Cyclopropylmethyl)-3,14-dihydroxy-17-methyl-6-oxo-4,5-epoxymorphinan-17-iumbromid [German] [ACD/IUPAC Name]
73232-52-7 [RN]
916045-21-1 [RN]
Bromure de (5α,17S)-17-(cyclopropylméthyl)-3,14-dihydroxy-17-méthyl-6-oxo-4,5-époxymorphinane-17-ium [French] [ACD/IUPAC Name]
Methylnaltrexone (Bromide)
Morphinan-17-ium, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-17-methyl-6-oxo-, bromide, (5α,17S)- (1:1) [ACD/Index Name]
Morphinanium, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-17-methyl-6-oxo-, bromide, (5α)-
(3S,4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7-one and bromide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CDW853B60I [DBID]
UNII:CDW853B60I [DBID]
UNII-CDW853B60I [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      GPCR/G protein MedChem Express HY-75766
      GPCR/G protein; Neuronal Signaling; MedChem Express HY-75766
      Methylnaltrexone Bromide is a pheriphally-acting ?-opioid antagonist that acts on the gastrointestinal tract to decrease opioid-induced constipation.; IC50 Value:; Target: Opioid Receptor; Methylnaltrexone is one of the newer agents of peripherally-acting ?-opioid antagonists that act to reverse some of the side effects of opioid drugs such as constipation without affecting analgesia or precipitating withdrawals. MedChem Express HY-75766
      Opioid Receptor MedChem Express HY-75766

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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