Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 4-amino-4'-formyl-1,1'-(oxydimethylene)di-, dichloride, oxime
RN: 27918-53-2
InChIKey: HFGHETJVCRMCCI-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N4-O2.2Cl

Molecular Weight

  • 331.201
 
* 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

  • 1-((4-Aminopyridinio)methoxymethyl)-4-((hydroxyimino)methyl)pyridinium dichloride
  • Pyridinium, 1-((4-aminopyridinio)methoxymethyl)-4-formyl-, dichloride, oxime

Systematic Name

  • Pyridinium, 4-amino-4'-formyl-1,1'-(oxydimethylene)di-, dichloride, oxime

Registry Numbers

CAS Registry Number

  • 27918-53-2

System Generated Number

  • 0027918532

Molecular Formulas

Molecular Formula

  • C13-H16-N4-O2.2Cl

Molecular Formula Fragments

  • C13-H16-N4-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C13H15N4O2.2ClH/c14-13-2-1-5-17(9-13)11-19-10-16-6-3-12(4-7-16)8-15-18;;/h1-9H,10-11,14H2;2*1H/q+1;;/p-1

InChIKey

HFGHETJVCRMCCI-UHFFFAOYSA-M

Smiles

c1[n+](cccc1N)COC[n+]1ccc(cc1)\C=N\O.[ClH-].[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 58mg/kg (58mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 20, Pg. 55, 1970.