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Substance Name: 2H-Pyrido(3,2-c)-1,4-oxazin-3(4H)-one, 4-(phenylmethyl)-, monohydrochloride
RN: 88799-46-6
InChIKey: XJOXQIODWQTUHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N2-O2.Cl-H

Molecular Weight

  • 278.7375
 
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Names and Synonyms

Synonym

  • 4-(Phenylmethyl)-2H-pyrido(3,2-c)-1,4-oxazin-3(4H)-one monohydrochloride

Systematic Name

  • 2H-Pyrido(3,2-c)-1,4-oxazin-3(4H)-one, 4-(phenylmethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88799-46-6

System Generated Number

  • 0088799466

Molecular Formulas

Molecular Formula

  • C14-H12-N2-O2.Cl-H

Molecular Formula Fragments

  • C14-H12-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H14N2O2.ClH/c17-14-9-15-16-6-7-18-10-13(16)12(14)8-11-4-2-1-3-5-11;/h1-7,10,12,15H,8-9H2;1H

InChIKey

XJOXQIODWQTUHC-UHFFFAOYSA-N

Smiles

C12=COC=CN1NCC(=O)C2Cc1ccccc1.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.