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Substance Name: Rapacuronium bromide [USAN:INN:BAN]
RN: 156137-99-4
UNII: 65Q4QDG4KC
InChIKey: LVQTUXZKLGXYIU-GWSNJHLMSA-M

Note

  • 16-N-allyl-17-beta-propionate analog of vecuronium.

Classification Code

  • Neuromuscular Blocking Agent

Molecular Formula

  • C37-H61-N2-O4.Br

Molecular Weight

  • 677.8029
 
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Names and Synonyms

Name of Substance

  • Rapacuronium bromide
  • Rapacuronium bromide [USAN:INN:BAN]

Synonyms

  • 1-(3alpha-Acetoxy-2beta-(1-piperidinyl)-17beta-(propionyloxy)-5alpha-androsta-16beta-yl)-1-allylpiperidinium bromide
  • 1-Allyl-1-(3alpha,17beta-dihydroxy-2beta-piperidino-5alpha-androstan-16beta-yl)piperidinium bromide, 3-acetate 17-propionate
  • Org 9487
  • Rapacuronium bromide
  • Raplon
  • UNII-65Q4QDG4KC

Systematic Name

  • Piperidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3-(acetyloxy)-17-(1-oxopropoxy)-2-(1-piperidinyl)androstan-16-yl)-1-(2-propenyl)-, bromide

Registry Numbers

CAS Registry Number

  • 156137-99-4

FDA UNII

  • 65Q4QDG4KC

System Generated Number

  • 0156137994

Molecular Formulas

Molecular Formula

  • C37-H61-N2-O4.Br

Molecular Formula Fragments

  • Br
  • C37-H61-N2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C37H61N2O4.BrH/c1-6-20-39(21-12-9-13-22-39)32-24-30-28-15-14-27-23-33(42-26(3)40)31(38-18-10-8-11-19-38)25-37(27,5)29(28)16-17-36(30,4)35(32)43-34(41)7-2;/h6,27-33,35H,1,7-25H2,2-5H3;1H/q+1;/p-1/t27-,28+,29-,30-,31-,32-,33-,35-,36-,37-;/m0./s1

InChIKey

LVQTUXZKLGXYIU-GWSNJHLMSA-M

Smiles

[N+]1(CCCCC1)(CC=C)[C@H]1C[C@H]2[C@@H]3CC[C@H]4C[C@@H]([C@H](C[C@@]4([C@H]3CC[C@@]2([C@H]1OC(=O)CC)C)C)N1CCCCC1)OC(=O)C.[Br-]