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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(1-phenylethyl)-, monohydrochloride
RN: 88799-48-8
InChIKey: VUAUQMACFMAZGI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N2-O2.Cl-H

Molecular Weight

  • 290.7485
 
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Names and Synonyms

Synonym

  • 4-(1-Phenylethyl)-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one monohydrochloride

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(1-phenylethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88799-48-8

System Generated Number

  • 0088799488

Molecular Formulas

Molecular Formula

  • C15-H14-N2-O2.Cl-H

Molecular Formula Fragments

  • C15-H14-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H14N2O2.ClH/c1-11(12-6-3-2-4-7-12)17-14(18)10-19-13-8-5-9-16-15(13)17;/h2-9,11H,10H2,1H3;1H

InChIKey

VUAUQMACFMAZGI-UHFFFAOYSA-N

Smiles

N1(c2c(OCC1=O)cccn2)C(c1ccccc1)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 300mg/kg (300mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 849, 1983.