10H-Phenothiazine-2-sulfonamide, 10-[2-(dimethylamino)propyl]-N,N-dimethyl-, methanesulfonate (1:1)
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10H-Phenothiazine-2-sulfonamide, 10-[2-(dimethylamino)propyl]-N,N-dimethyl-, methanesulfonate (1:1)
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CAS No:
13115-40-7
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Formula:
C19H25N3O2S2.CH4O3S
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Chemical Name:
10H-Phenothiazine-2-sulfonamide, 10-[2-(dimethylamino)propyl]-N,N-dimethyl-, methanesulfonate (1:1)
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Synonyms:
10H-Phenothiazine-2-sulfonamide,10-[2-(dimethylamino)propyl]-N,N-dimethyl-,methanesulfonate (1:1);Phenothiazine-2-sulfonamide,10-[2-(dimethylamino)propyl]-N,N-dimethyl-,monomethanesulfonate;10H-Phenothiazine-2-sulfonamide,10-[2-(dimethylamino)propyl]-N,N-dimethyl-,monomethanesulfonate;10-[2-(Dimethylamino)propyl]-N,N-dimethylphenothiazine-2-sulfonamide methanesulfonate;Fonazine mesylate;IL 6302 mesylate;Promaquid;Dimethothiazine methanesulfonate;RP 8599 mesylate;RP 8599;Dimethothiazine mesylate;Migristene;Calsekin;8599RP mesylate;Fonazine methanesulfonate;Neomestine;Bonpac;Banistyl;Yoristen;Dimetotiazine mesilate;7455-39-2
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CAS No:
Description
Dimethothiazine mesylate is a member of phenothiazines, a sulfonamide and a methanesulfonate salt.
10H-Phenothiazine-2-sulfonamide, 10-[2-(dimethylamino)propyl]-N,N-dimethyl-, methanesulfonate (1:1) Basic Attributes
487.7 g/mol
487.12693455 g/mol
236-041-8
Drug Information
Drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine. Included here are the classical antihistaminics that antagonize or prevent the action of histamine mainly in immediate hypersensitivity. They act in the bronchi, capillaries, and some other smooth muscles, and are used to prevent or allay motion sickness, seasonal rhinitis, and allergic dermatitis and to induce somnolence. The effects of blocking central nervous system H1 receptors are not as well understood. (See all compounds classified as Histamine H1 Antagonists.)
10-(2-(dimethylamino)propyl)-N,N-dimethylphenothiazine-2-sulfonamide monomethane sulfonate
Computed Properties
Molecular Weight:487.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:487.12693455
Monoisotopic Mass:487.12693455
Topological Polar Surface Area:140
Heavy Atom Count:31
Complexity:668
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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