Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazole, 4-methyl-5-(((5-phenylpentyl)thio)methyl)-, monohydrochloride
RN: 131028-63-2
InChIKey: RRGPXCRJWVVWRE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-S.Cl-H

Molecular Weight

  • 310.8907
 
* 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

Synonym

  • 4-Methyl-5-(((5-phenylpentyl)thio)methyl)-1H-imidazole monohydrochloride

Systematic Name

  • 1H-Imidazole, 4-methyl-5-(((5-phenylpentyl)thio)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 131028-63-2

System Generated Number

  • 0131028632

Molecular Formulas

Molecular Formula

  • C16-H22-N2-S.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2S.ClH/c1-14-16(18-13-17-14)12-19-11-7-3-6-10-15-8-4-2-5-9-15;/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3,(H,17,18);1H

InChIKey

RRGPXCRJWVVWRE-UHFFFAOYSA-N

Smiles

Cc1c([nH]cn1)CSCCCCCc2ccccc2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 526mg/kg (526mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 1602, 1990.