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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2,2-dimethyl-4-(2-hydroxy-3-(1-piperidinyl)propyl)-
RN: 86267-21-2
InChIKey: NUAFZVXHHKQTAV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N3-O3

Molecular Weight

  • 319.4025
 
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Names and Synonyms

Synonym

  • 2,2-Dimethyl-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, 2,2-dimethyl-4-(2-hydroxy-3-(1-piperidinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 86267-21-2

System Generated Number

  • 0086267212

Structure Descriptors

InChI

1S/C17H25N3O3/c1-17(2)16(22)20(15-14(23-17)7-6-8-18-15)12-13(21)11-19-9-4-3-5-10-19/h6-8,13,21H,3-5,9-12H2,1-2H3

InChIKey

NUAFZVXHHKQTAV-UHFFFAOYSA-N

Smiles

CC1(C(=O)N(c2c(cccn2)O1)CC(CN3CCCCC3)O)C

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.