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Substance Name: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 2-propenyl ester, (E)-
RN: 145071-36-9
InChIKey: FIBWODBLQWJUIU-XYOKQWHBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H16-N2-O3

Molecular Weight

  • 224.2584
 
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Names and Synonyms

Synonyms

  • 2-Propenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate
  • BRN 5813476

Systematic Name

  • 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 2-propenyl ester, (E)-

Registry Numbers

CAS Registry Number

  • 145071-36-9

System Generated Number

  • 0145071369

Structure Descriptors

InChI

1S/C11H16N2O3/c1-3-7-16-11(14)13-6-4-5-10(9-13)8-12-15-2/h3,5,8H,1,4,6-7,9H2,2H3/b12-8+

InChIKey

FIBWODBLQWJUIU-XYOKQWHBSA-N

Smiles

CO/N=C/C1=CCCN(C1)C(=O)OCC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 175mg/kg (175mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 519, 1992.