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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(4-morpholinyl)ethyl)-, trihydrochloride
RN: 86979-78-4
InChIKey: HLNXUUXFJUWDLJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-N3-O2.3Cl-H

Molecular Weight

  • 358.6948
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-4-(2-(4-morpholinyl)ethyl)-2H-pyrido(3,2-b)-1,4-oxazine trihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 86979-78-4

System Generated Number

  • 0086979784

Molecular Formulas

Molecular Formula

  • C13-H19-N3-O2.3Cl-H

Molecular Formula Fragments

  • C13-H19-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H19N3O2.3ClH/c1-2-12-13(14-3-1)16(8-11-18-12)5-4-15-6-9-17-10-7-15;;;/h1-3H,4-11H2;3*1H

InChIKey

HLNXUUXFJUWDLJ-UHFFFAOYSA-N

Smiles

c1cc2c(nc1)N(CCO2)CCN3CCOCC3.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.