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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(1-piperidinyl)ethyl)-, trihydrochloride
RN: 86979-79-5
InChIKey: GUXBEXDDYQDGGH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-N3-O.3Cl-H

Molecular Weight

  • 356.7226
 
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Names and Synonyms

Synonym

  • 4-(2-(1-Piperidinyl)ethyl)-3,4-dihydro-2H-pyrido(3,2-b)-1,4-oxazine trihydrochloride

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(1-piperidinyl)ethyl)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 86979-79-5

System Generated Number

  • 0086979795

Molecular Formulas

Molecular Formula

  • C14-H21-N3-O.3Cl-H

Molecular Formula Fragments

  • C14-H21-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H21N3O.3ClH/c1-2-7-16(8-3-1)9-10-17-11-12-18-13-5-4-6-15-14(13)17;;;/h4-6H,1-3,7-12H2;3*1H

InChIKey

GUXBEXDDYQDGGH-UHFFFAOYSA-N

Smiles

c1cc2c(nc1)N(CCO2)CCN3CCCCC3.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 497, 1983.