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Substance Name: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, ethyl ester, (E)-
RN: 145071-30-3
InChIKey: QLCOVBRPOYSITR-YRNVUSSQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N2-O3

Molecular Weight

  • 212.2474
 
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Names and Synonyms

Synonyms

  • BRN 5814174
  • Ethyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145071-30-3

System Generated Number

  • 0145071303

Structure Descriptors

InChI

1S/C10H16N2O3/c1-3-15-10(13)12-6-4-5-9(8-12)7-11-14-2/h5,7H,3-4,6,8H2,1-2H3/b11-7+

InChIKey

QLCOVBRPOYSITR-YRNVUSSQSA-N

Smiles

CCOC(=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.
rat LD50 oral 200mg/kg (200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 519, 1992.