Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,3-Diazepin-2-amine, N,N'-(oxybis(2,1-ethanediyloxy-2,1-ethanediyl))bis(4,5,6,7-tetrahydro-, dihydriodide
RN: 82911-04-4
InChIKey: BNYJBPYRGPPPGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H36-N6-O3.2H-I

Molecular Weight

  • 640.3372
 
* 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

  • 1H-1,3-Diazepin-2-amine, N,N'-(oxybis(2,1-ethanediyloxy-2,1-ethanediyl))bis(4,5,6,7-tetrahydro-, dihydriodide

Registry Numbers

CAS Registry Number

  • 82911-04-4

System Generated Number

  • 0082911044

Molecular Formulas

Molecular Formula

  • C18-H36-N6-O3.2H-I

Molecular Formula Fragments

  • C18-H36-N6-O3
  • COMPONENT
  • H-I

Structure Descriptors

InChI

1S/C18H36N6O3.2HI/c1-2-6-20-17(19-5-1)23-9-11-25-13-15-27-16-14-26-12-10-24-18-21-7-3-4-8-22-18;;/h1-16H2,(H2,19,20,23)(H2,21,22,24);2*1H

InChIKey

BNYJBPYRGPPPGC-UHFFFAOYSA-N

Smiles

C1CCN=C(NC1)NCCOCCOCCOCCNC2=NCCCCN2.I.I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 145mg/kg (145mg/kg)   Russian Pharmacology and Toxicology Vol. 45, Pg. 128, 1982.