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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-methyl-4-(2-(4-morpholinyl)-1-phenylethyl)-, dihydrochloride
RN: 88809-41-0
InChIKey: MMBNMCCRQNVGLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O3.2Cl-H

Molecular Weight

  • 426.3415
 
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Names and Synonyms

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-methyl-4-(2-(4-morpholinyl)-1-phenylethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 88809-41-0

System Generated Number

  • 0088809410

Molecular Formulas

Molecular Formula

  • C20-H23-N3-O3.2Cl-H

Molecular Formula Fragments

  • C20-H23-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23N3O3.2ClH/c1-15-20(24)23(19-18(26-15)8-5-9-21-19)17(16-6-3-2-4-7-16)14-22-10-12-25-13-11-22;;/h2-9,15,17H,10-14H2,1H3;2*1H

InChIKey

MMBNMCCRQNVGLQ-UHFFFAOYSA-N

Smiles

N1(C(=O)C(Oc2c1nccc2)C)C(CN1CCOCC1)c1ccccc1.Cl.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. 825, 1983.