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Substance Name: Acridinium, 3-amino-10-methyl-9-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, dichloride
RN: 68772-44-1
InChIKey: QITZRGDTIIRSHH-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C33-H30-N6-O.2Cl

Molecular Weight

  • 597.547
 
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Names and Synonyms

  • Acridinium, 3-amino-10-methyl-9-(p-(p-((1-methylpyridinium-4-yl)amino)benzamido)anilino)-, dichloride

Registry Numbers

CAS Registry Number

  • 68772-44-1

System Generated Number

  • 0068772441

Molecular Formulas

Molecular Formula

  • C33-H30-N6-O.2Cl

Molecular Formula Fragments

  • C33-H30-N6-O
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C33H28N6O.2ClH/c1-38-19-17-27(18-20-38)35-24-10-7-22(8-11-24)33(40)37-26-14-12-25(13-15-26)36-32-28-5-3-4-6-30(28)39(2)31-21-23(34)9-16-29(31)32;;/h3-21H,1-2H3,(H3,34,36,37,40);2*1H

InChIKey

QITZRGDTIIRSHH-UHFFFAOYSA-N

Smiles

c1(c2c([n+](C)c3c1cccc3)cc(N)cc2)Nc1ccc(NC(c2ccc(Nc3cc[n+](C)cc3)cc2)=O)cc1.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 37mg/kg (37mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 134, 1979.