Pyrrolidinium, 1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1)
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Pyrrolidinium, 1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1)
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CAS No:
145-54-0
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Formula:
C20H23N2OS.Br
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Chemical Name:
Pyrrolidinium, 1-methyl-1-[1-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethyl]-, bromide (1:1)
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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
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CAS No:
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
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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