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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-hydroxy-3-(1-piperidinyl)propyl)-
RN: 86267-11-0
InChIKey: SPYDEDHXCXROGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N3-O3

Molecular Weight

  • 291.3489
 
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Names and Synonyms

Synonym

  • 4-(2-Hydroxy-3-(1-piperidinyl)propyl)-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-hydroxy-3-(1-piperidinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 86267-11-0

System Generated Number

  • 0086267110

Structure Descriptors

InChI

1S/C15H21N3O3/c19-12(9-17-7-2-1-3-8-17)10-18-14(20)11-21-13-5-4-6-16-15(13)18/h4-6,12,19H,1-3,7-11H2

InChIKey

SPYDEDHXCXROGT-UHFFFAOYSA-N

Smiles

c1cc2c(nc1)N(C(=O)CO2)CC(CN3CCCCC3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 400mg/kg (400mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 153, 1983.