Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N-(2-amidinoethyl)-p-(p-amidinophenyl)-2-triazeno)-, dihydrochloride
RN: 18602-38-5
InChIKey: APXQHYJZOLRRCX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N8-O.2Cl-H

Molecular Weight

  • 425.322
 
* 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

Synonyms

  • CT 4853
  • Dichlorhydrate d'amidino-4'' phenyldiazoamino-4' benzamido-3 propionamidine
  • Dichlorhydrate d'amidino-4'' phenyldiazoamino-4' benzamido-3 propionamidine [French]
  • N-(2-Amidinoethyl)-p-((p-amidinophenyl)-2-triazeno)benzamide dihydrochloride

Systematic Name

  • Benzamide, N-(2-amidinoethyl)-p-(p-amidinophenyl)-2-triazeno)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 18602-38-5

System Generated Number

  • 0018602385

Molecular Formulas

Molecular Formula

  • C17-H20-N8-O.2Cl-H

Molecular Formula Fragments

  • C17-H20-N8-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20N8O.2ClH/c18-15(19)9-10-22-17(26)12-3-7-14(8-4-12)24-25-23-13-5-1-11(2-6-13)16(20)21;;/h1-8H,9-10H2,(H3,18,19)(H3,20,21)(H,22,26)(H,23,24);2*1H

InChIKey

APXQHYJZOLRRCX-UHFFFAOYSA-N

Smiles

c1(C(NCCC(N)=N)=O)ccc(\N=N\Nc2ccc(C(N)=N)cc2)cc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 subcutaneous 35mg/kg (35mg/kg)   Bulletin de la Societe Chimique de France. Vol. -, Pg. 376, 1968.