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Substance Name: Pyridinium, 2-((ethyldithio)methyl)-4-methoxy-3-methyl-1-(1,5,6,7-tetrahydro-5,5,7,7-tetramethyl-6-oxoindeno(5,6-d)imidazol-2-yl)-, chloride
RN: 124473-22-9
InChIKey: CFBRIIHONDCBRS-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N3-O2-S2.Cl

Molecular Weight

  • 492.105
 
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Names and Synonyms

  • Pyridinium, 2-((ethyldithio)methyl)-4-methoxy-3-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

  • 124473-22-9

System Generated Number

  • 0124473229

Molecular Formulas

Molecular Formula

  • C24-H30-N3-O2-S2.Cl

Molecular Formula Fragments

  • C24-H30-N3-O2-S2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C24H30N3O2S2.ClH/c1-8-30-31-13-19-14(2)20(29-7)9-10-27(19)22-25-17-11-15-16(12-18(17)26-22)24(5,6)21(28)23(15,3)4;/h9-12H,8,13H2,1-7H3,(H,25,26);1H/q+1;/p-1

InChIKey

CFBRIIHONDCBRS-UHFFFAOYSA-M

Smiles

CCSSCc1c(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,