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Substance Name: 1H-Imidazole-4-sulfonamide, 5-chloro-1-methyl-N-(5-(4-morpholinyl)pentyl)-, monohydrochloride
RN: 137048-59-0
InChIKey: MHYCBCPAQCTYAR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H23-Cl-N4-O3-S.Cl-H

Molecular Weight

  • 387.3296
 
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Names and Synonyms

Synonyms

  • 5-Chloro-1-methyl-N-(5-(4-morpholinyl)pentyl)-1H-imidazole-4-sulfonamide monohydrochloride
  • N-(5-Morpholino-1-pentyl)-5-chloro-1-methyl-4-imidazolesulfonamide hydrochloride

Systematic Name

  • 1H-Imidazole-4-sulfonamide, 5-chloro-1-methyl-N-(5-(4-morpholinyl)pentyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 137048-59-0

System Generated Number

  • 0137048590

Molecular Formulas

Molecular Formula

  • C13-H23-Cl-N4-O3-S.Cl-H

Molecular Formula Fragments

  • C13-H23-Cl-N4-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H23ClN4O3S.ClH/c1-17-11-15-13(12(17)14)22(19,20)16-5-3-2-4-6-18-7-9-21-10-8-18;/h11,16H,2-10H2,1H3;1H

InChIKey

MHYCBCPAQCTYAR-UHFFFAOYSA-N

Smiles

Cn1cnc(c1Cl)S(=O)(=O)NCCCCCN2CCOCC2.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,