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Substance Name: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, phenylmethyl ester, (E)-
RN: 145071-37-0
InChIKey: FDHHGJATBSPRIB-MHWRWJLKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O3

Molecular Weight

  • 274.3182
 
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Names and Synonyms

Synonyms

  • Benzyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate
  • BRN 5821110

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145071-37-0

System Generated Number

  • 0145071370

Structure Descriptors

InChI

1S/C15H18N2O3/c1-19-16-10-14-8-5-9-17(11-14)15(18)20-12-13-6-3-2-4-7-13/h2-4,6-8,10H,5,9,11-12H2,1H3/b16-10+

InChIKey

FDHHGJATBSPRIB-MHWRWJLKSA-N

Smiles

CO/N=C/C1=CCCN(C1)C(=O)OCc2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 519, 1992.