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Substance Name: Pyridinium, 1-methyl-3-(m-(p-((p-((1-methylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)benzamido)-, diiodide
RN: 102584-14-5
InChIKey: ZMWGKOMGSBCNJI-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C34-H30-N6-O3.2I

Molecular Weight

  • 840.449
 
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Names and Synonyms

  • Pyridinium, 1-methyl-3-(m-(p-((p-((1-methylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)benzamido)-, diiodide

Registry Numbers

CAS Registry Number

  • 102584-14-5

System Generated Number

  • 0102584145

Molecular Formulas

Molecular Formula

  • C34-H30-N6-O3.2I

Molecular Formula Fragments

  • C34-H30-N6-O3
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C34H28N6O4.2HI/c1-39-18-4-8-29(21-39)37-33(43)25-14-16-27(17-15-25)35-31(41)23-10-12-24(13-11-23)32(42)36-28-7-3-6-26(20-28)34(44)38-30-9-5-19-40(2)22-30;;/h3-22H,1-2H3,(H2-2,35,36,37,38,41,42,43,44);2*1H

InChIKey

ZMWGKOMGSBCNJI-UHFFFAOYSA-N

Smiles

C[n+]1cccc(c1)NC(=O)c2ccc(cc2)NC(=O)c3ccc(cc3)C(=O)Nc4cccc(c4)C(=O)Nc5ccc[n+](c5)C.[I-].[I-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 17mg/kg (17mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 134, 1979.