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Substance Name: 1H-Diazepine, hexahydro-1-(2,6-dimethyl-3-nitro-4-pyridinyl)-, N-oxide, dihydrochloride
RN: 106123-34-6
InChIKey: FPRMEJADVHMBPU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N4-O3.2Cl-H

Molecular Weight

  • 339.221
 
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Names and Synonyms

Synonym

  • 1-(2,6-Dimethyl-3-nitro-4-pyridinyl)hexahydro-1H-diazepine N-oxide dihydrochloride

Systematic Name

  • 1H-Diazepine, hexahydro-1-(2,6-dimethyl-3-nitro-4-pyridinyl)-, N-oxide, dihydrochloride

Registry Numbers

CAS Registry Number

  • 106123-34-6

System Generated Number

  • 0106123346

Molecular Formulas

Molecular Formula

  • C12-H18-N4-O3.2Cl-H

Molecular Formula Fragments

  • C12-H18-N4-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H18N4O3.2ClH/c1-9-8-11(14-6-3-4-13-5-7-14)12(16(18)19)10(2)15(9)17;;/h8,13H,3-7H2,1-2H3;2*1H

InChIKey

FPRMEJADVHMBPU-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(n1=O)C)[N+](=O)[O-])N2CCCNCC2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4859663,