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Dipyrandium

From Wikipedia, the free encyclopedia
Dipyrandium
Names
Systematic IUPAC name
1,1'-Androstan-3β,17β-diylbis(1-methylpyrrolidinium)
Identifiers
3D model (JSmol)
UNII
  • (iodide salt): InChI=1S/C29H52N2.2HI/c1-28-15-13-23(30(3)17-5-6-18-30)21-22(28)9-10-24-25-11-12-27(31(4)19-7-8-20-31)29(25,2)16-14-26(24)28;;/h22-27H,5-21H2,1-4H3;2*1H/q+2;;/p-2/t22-,23-,24-,25-,26-,27-,28-,29-;;/m0../s1
    Key: MFQJSNKMXLSFCD-UADHMQRGSA-L
  • C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4[N+]5(CCCC5)C)C)[N+]6(CCCC6)C
  • (iodide salt): C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4[N+]5(CCCC5)C)C)[N+]6(CCCC6)C.[I-].[I-]
Properties
C29H52N2
Molar mass428.749 g·mol−1
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa).
Chemical compound

Dipyrandium is anaminosteroidneuromuscular blocking agent.[1]

References

[edit]
  1. ^Lees, P; Tavernor, WD (1969). "An investigation of the actions of the neuromuscular blocking agent, dipyrandium iodide, on cardiovascular and respiratory function in the horse".Research in Veterinary Science.10 (5):428–34.doi:10.1016/S0034-5288(18)34408-4.PMID 4243172.


nAChRsTooltip Nicotinic acetylcholine receptors
Agonists
(andPAMsTooltip positive allosteric modulators)
Antagonists
(andNAMsTooltip negative allosteric modulators)
Precursors
(andprodrugs)


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