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Home > Encyclopedia > Pyrrolidinium, 1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1)

Pyrrolidinium, 1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1)

Pyrrolidinium, 1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1) structure

Pyrrolidinium, 1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1) 

structure
  • CAS No:

    145-54-0

  • Formula:

    C20H23N2OS.Br

  • Chemical Name:

    Pyrrolidinium, 1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1)

  • Synonyms:

    Pyrrolidinium,1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-,bromide (1:1);Pyrrolidinium,1-methyl-1-[1-(phenothiazin-10-ylcarbonyl)ethyl]-,bromide;Pyrrolidinium,1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-,bromide;1-Methyl-1-[1-(phenothiazin-10-ylcarbonyl)ethyl]pyrrolidinium bromide;SD 104;SD 104.19;Diamant;Diaspasmol;Diaspasmyl;Propyromazine;Propyromazine bromide;LD 335;NSC 169416

Description

Propyromazine bromide is an organic bromide salt of propyromazine. It is a muscarinic antagonist which has antispasmodic potential. It has a role as a muscarinic antagonist and an antispasmodic drug. It is a quaternary ammonium salt and an organic bromide salt. It contains a propyromazine.

Pyrrolidinium, 1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1) Basic Attributes

419.37800

418.07100

205-657-9

169416

Characteristics

45.61000

1.47260

228-229 °C

Drug Information

1-methyl-1-(1-(phenothiazin-10-ylcarbonyl)ethyl)pyrrolidinium bromide

Computed Properties

Molecular Weight:419.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:418.07145
Monoisotopic Mass:418.07145
Topological Polar Surface Area:45.6
Heavy Atom Count:25
Complexity:454
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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