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Substance Name: 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(3-pyridinyl)-, dihydrochloride
RN: 84509-40-0
InChIKey: NGDIVVORNGXIJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H12-N2-O2.2Cl-H

Molecular Weight

  • 265.1386
 
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Names and Synonyms

Synonym

  • 5-(3-Pyridinyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane dihydrochloride

Systematic Name

  • 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(3-pyridinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 84509-40-0

System Generated Number

  • 0084509400

Molecular Formulas

Molecular Formula

  • C10-H12-N2-O2.2Cl-H

Molecular Formula Fragments

  • C10-H12-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C10H12N2O2.2ClH/c1-2-8(4-11-3-1)10-7-12-5-9(14-10)6-13-10;;/h1-4,9,12H,5-7H2;2*1H

InChIKey

NGDIVVORNGXIJI-UHFFFAOYSA-N

Smiles

c1cc(cnc1)C23CNCC(O2)CO3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4463004,