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Substance Name: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, propyl ester, (E)-
RN: 145071-32-5
InChIKey: VBWJQIXGJVLLIU-XYOKQWHBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H18-N2-O3

Molecular Weight

  • 226.2742
 
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Names and Synonyms

Synonyms

  • BRN 5815192
  • Propyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145071-32-5

System Generated Number

  • 0145071325

Structure Descriptors

InChI

1S/C11H18N2O3/c1-3-7-16-11(14)13-6-4-5-10(9-13)8-12-15-2/h5,8H,3-4,6-7,9H2,1-2H3/b12-8+

InChIKey

VBWJQIXGJVLLIU-XYOKQWHBSA-N

Smiles

CCCOC(=O)N1CCC=C(C1)/C=N/OC

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.