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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2-ethyl-4-(2-(4-morpholinyl)-1-phenylethyl)-, dihydrochloride
RN: 88809-73-8
InChIKey: FXFIGCDQWYWQRN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N3-O3.2Cl-H

Molecular Weight

  • 440.3683
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 88809-73-8

System Generated Number

  • 0088809738

Molecular Formulas

Molecular Formula

  • C21-H25-N3-O3.2Cl-H

Molecular Formula Fragments

  • C21-H25-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25N3O3.2ClH/c1-2-18-21(25)24(20-19(27-18)9-6-10-22-20)17(16-7-4-3-5-8-16)15-23-11-13-26-14-12-23;;/h3-10,17-18H,2,11-15H2,1H3;2*1H

InChIKey

FXFIGCDQWYWQRN-UHFFFAOYSA-N

Smiles

N1(C(=O)C(Oc2c1nccc2)CC)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.