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Substance Name: 4H-1,3,4-Oxadiazin-5(6H)-one, 2-(2-methylimidazo(1,2-a)pyridin-3-yl)-
RN: 107719-74-4
InChIKey: NPWQGPFZCJYZKW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-N4-O2

Molecular Weight

  • 230.226
 
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Names and Synonyms

Synonyms

  • 2-(2-Methylimidazo(1,2-a)pyridin-3-yl)-4,6-dihydro-1,3,4-oxadiazin-5-one
  • 2-(2-Methylimidazo(1,2-a)pyridin-3-yl)-4H-1,3,4-oxadiazin-5(6H)-one

Systematic Name

  • 4H-1,3,4-Oxadiazin-5(6H)-one, 2-(2-methylimidazo(1,2-a)pyridin-3-yl)-

Registry Numbers

CAS Registry Number

  • 107719-74-4

System Generated Number

  • 0107719744

Structure Descriptors

InChI

1S/C11H10N4O2/c1-7-10(11-14-13-9(16)6-17-11)15-5-3-2-4-8(15)12-7/h2-5H,6H2,1H3,(H,13,16)

InChIKey

NPWQGPFZCJYZKW-UHFFFAOYSA-N

Smiles

Cc1c(n2ccccc2n1)C3=NNC(=O)CO3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4713381,