Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazole, 4-methyl-5-(((3-phenylpropyl)thio)methyl)-, monohydrochloride
RN: 131028-61-0
InChIKey: NKRCWRHADQWVMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-S.Cl-H

Molecular Weight

  • 282.8371
 
* 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-(((3-phenylpropyl)thio)methyl)-1H-imidazole monohydrochloride

Systematic Name

  • 1H-Imidazole, 4-methyl-5-(((3-phenylpropyl)thio)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 131028-61-0

System Generated Number

  • 0131028610

Molecular Formulas

Molecular Formula

  • C14-H18-N2-S.Cl-H

Molecular Formula Fragments

  • C14-H18-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H18N2S.ClH/c1-12-14(16-11-15-12)10-17-9-5-8-13-6-3-2-4-7-13;/h2-4,6-7,11H,5,8-10H2,1H3,(H,15,16);1H

InChIKey

NKRCWRHADQWVMI-UHFFFAOYSA-N

Smiles

Cc1c([nH]cn1)CSCCCc2ccccc2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 355mg/kg (355mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 1602, 1990.