Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester, (E)-
RN: 145071-50-7
InChIKey: WPQXULDASWLEAH-OEAKJJBVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H32-N2-O3

Molecular Weight

  • 372.5058
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • BRN 5832568

Systematic Name

  • 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-(1,1,3,3-tetramethylbutyl)phenyl ester, (E)-

Registry Numbers

CAS Registry Number

  • 145071-50-7

System Generated Number

  • 0145071507

Structure Descriptors

InChI

1S/C22H32N2O3/c1-21(2,3)16-22(4,5)18-9-11-19(12-10-18)27-20(25)24-13-7-8-17(15-24)14-23-26-6/h8-12,14H,7,13,15-16H2,1-6H3/b23-14+

InChIKey

WPQXULDASWLEAH-OEAKJJBVSA-N

Smiles

CC(C)(C)CC(C)(C)c1ccc(cc1)OC(=O)N2CCC=C(C2)/C=N/OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 519, 1992.