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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2,2-dimethyl-4-(2-(1-piperidinyl)ethyl)-
RN: 86267-45-0
InChIKey: HKFWRALHEMJDEC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N3-O2

Molecular Weight

  • 289.3767
 
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Names and Synonyms

Synonym

  • 2,2-Dimethyl-4-(2-(1-piperidinyl)ethyl)-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-(1-piperidinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 86267-45-0

System Generated Number

  • 0086267450

Structure Descriptors

InChI

1S/C16H23N3O2/c1-16(2)15(20)19(12-11-18-9-4-3-5-10-18)14-13(21-16)7-6-8-17-14/h6-8H,3-5,9-12H2,1-2H3

InChIKey

HKFWRALHEMJDEC-UHFFFAOYSA-N

Smiles

CC1(C(=O)N(c2c(cccn2)O1)CCN3CCCCC3)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. 143, 1983.