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Substance Name: 4H-1,3,4-Oxadiazin-5(6H)-one, 2-(2,8-dimethylimidazo(1,2-a)pyridin-3-yl)-
RN: 107719-75-5
InChIKey: ASADQZAGIHBIQK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H12-N4-O2

Molecular Weight

  • 244.2528
 
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Names and Synonyms

Synonyms

  • 2-(2,8-Dimethylimidazo(1,2-a)pyridin-3-yl)-4,6-dihydro-1,3,4-oxadiazin-5-one
  • 2-(2,8-Dimethylimidazo(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-(2,8-dimethylimidazo(1,2-a)pyridin-3-yl)-

Registry Numbers

CAS Registry Number

  • 107719-75-5

System Generated Number

  • 0107719755

Structure Descriptors

InChI

1S/C12H12N4O2/c1-7-4-3-5-16-10(8(2)13-11(7)16)12-15-14-9(17)6-18-12/h3-5H,6H2,1-2H3,(H,14,17)

InChIKey

ASADQZAGIHBIQK-UHFFFAOYSA-N

Smiles

Cc1cccn2c1nc(c2C3=NNC(=O)CO3)C

Toxicity

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