ChemSpider 2D Image | Rapacuronium bromide | C37H61BrN2O4

Rapacuronium bromide

  • Molecular FormulaC37H61BrN2O4
  • Average mass677.795 Da
  • Monoisotopic mass676.381470 Da
  • ChemSpider ID4470889

  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

(2β,3α,5α,16β,17β)-3-Acetoxy-16-(1-allyl-1-piperidiniumyl)-2-(1-piperidinyl)-17-(propionyloxy)androstanbromid [German] [ACD/IUPAC Name]
(2β,3α,5α,16β,17β)-3-Acetoxy-16-(1-allyl-1-piperidiniumyl)-2-(1-piperidinyl)-17-(propionyloxy)androstane bromide [ACD/IUPAC Name]
156137-99-4 [RN]
Androstane-3,17-diol, 2-(1-piperidinyl)-16-[1-(2-propen-1-yl)-1-piperidiniumyl]-, bromide, 3-acetate 17-propanoate, (2β,3α,5α,16β,17β)- (1:1) [ACD/Index Name]
Bromure de (2β,3α,5α,16β,17β)-3-acétoxy-16-(1-allyl-1-pipéridiniumyl)-2-(1-pipéridinyl)-17-(propionyloxy)androstane [French] [ACD/IUPAC Name]
bromure de rapacuronium [French] [INN]
bromuro de rapacuronio [Spanish] [INN]
rapacuronii bromidum [Latin] [INN]
Rapacuronium bromide [INN]
(2β,3α,5α,16β,17β)-3-(acetyloxy)-2-(piperidin-1-yl)-17-(propanoyloxy)-16-[1-(prop-2-en-1-yl)piperidinium-1-yl]androstane bromide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

65Q4QDG4KC [DBID]
7635 [DBID]
LS-173498 [DBID]
Org-9487 [DBID]
UNII:65Q4QDG4KC [DBID]
UNII-65Q4QDG4KC [DBID]

    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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