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Home > Encyclopedia > Sulfamide, N′-[(8α)-1,6-dimethylergolin-8-yl]-N,N-dimethyl-, hydrochloride (1:1)

Sulfamide, N′-[(8α)-1,6-dimethylergolin-8-yl]-N,N-dimethyl-, hydrochloride (1:1)

Sulfamide, N′-[(8α)-1,6-dimethylergolin-8-yl]-N,N-dimethyl-, hydrochloride (1:1) structure

Sulfamide, N′-[(8α)-1,6-dimethylergolin-8-yl]-N,N-dimethyl-, hydrochloride (1:1) 

structure
  • CAS No:

    72786-12-0

  • Formula:

    C18H26N4O2S.ClH

  • Chemical Name:

    Sulfamide, N′-[(8α)-1,6-dimethylergolin-8-yl]-N,N-dimethyl-, hydrochloride (1:1)

  • Synonyms:

    Sulfamide,N′-[(8α)-1,6-dimethylergolin-8-yl]-N,N-dimethyl-,hydrochloride (1:1);Sulfamide,N′-[(8α)-1,6-dimethylergolin-8-yl]-N,N-dimethyl-,monohydrochloride;CU 32-085;Mesulergine hydrochloride

Sulfamide, N′-[(8α)-1,6-dimethylergolin-8-yl]-N,N-dimethyl-, hydrochloride (1:1) Basic Attributes

399.0 g/mol

398.1543250 g/mol

DTXSID40223115

Characteristics

66 Ų

Drug Information

Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS. (See all compounds classified as Serotonin Antagonists.)|Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)|Agents used in the treatment of Parkinson's disease. The most commonly used drugs act on the dopaminergic system in the striatum and basal ganglia or are centrally acting muscarinic antagonists. (See all compounds classified as Antiparkinson Agents.)

CQ 32085

Computed Properties

Molecular Weight:399.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:398.1543250
Monoisotopic Mass:398.1543250
Topological Polar Surface Area:66
Heavy Atom Count:26
Complexity:605
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of Sulfamide, N′-[(8α)-1,6-dimethylergolin-8-yl]-N,N-dimethyl-, hydrochloride (1:1)

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