Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazole-2-sulfonamide, 1-methyl-N-(3-(4-morpholinyl)propyl)-, monohydrochloride
RN: 137048-54-5
InChIKey: MSEVOYWJOGZRIM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H20-N4-O3-S.Cl-H

Molecular Weight

  • 324.8309
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Methyl-N-(3-(4-morpholinyl)propyl)-1H-imidazole-2-sulfonamide monohydrochloride
  • N-(3-Morpholinopropyl)-1-methyl-2-imidazolesulfonamide hydrochloride

Systematic Name

  • 1H-Imidazole-2-sulfonamide, 1-methyl-N-(3-(4-morpholinyl)propyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 137048-54-5

System Generated Number

  • 0137048545

Molecular Formulas

Molecular Formula

  • C11-H20-N4-O3-S.Cl-H

Molecular Formula Fragments

  • C11-H20-N4-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H20N4O3S.ClH/c1-14-6-4-12-11(14)19(16,17)13-3-2-5-15-7-9-18-10-8-15;/h4,6,13H,2-3,5,7-10H2,1H3;1H

InChIKey

MSEVOYWJOGZRIM-UHFFFAOYSA-N

Smiles

Cn1ccnc1S(=O)(=O)NCCCN2CCOCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5356922,