Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 4-methoxy-3-methyl-2-((propyldithio)methyl)-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-, chloride
RN: 124473-20-7
InChIKey: OHDKYWIUKSEZEE-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H32-N3-O2-S2.Cl

Molecular Weight

  • 506.1318
 
* 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

  • Pyridinium, 4-methoxy-3-methyl-2-((propyldithio)methyl)-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-, chloride

Registry Numbers

CAS Registry Number

  • 124473-20-7

System Generated Number

  • 0124473207

Molecular Formulas

Molecular Formula

  • C25-H32-N3-O2-S2.Cl

Molecular Formula Fragments

  • C25-H32-N3-O2-S2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C25H32N3O2S2.ClH/c1-8-11-31-32-14-20-15(2)21(30-7)9-10-28(20)23-26-18-12-16-17(13-19(18)27-23)25(5,6)22(29)24(16,3)4;/h9-10,12-13H,8,11,14H2,1-7H3,(H,26,27);1H/q+1;/p-1

InChIKey

OHDKYWIUKSEZEE-UHFFFAOYSA-M

Smiles

CCCSSCc1c(c(cc[n+]1c2[nH]c3cc4c(cc3n2)C(C(=O)C4(C)C)(C)C)OC)C.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 312mg/kg (312mg/kg)   United States Patent Document. Vol. #4766133,