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Substance Name: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((2-propynyloxyimino)methyl)-, ethyl ester, (E)-
RN: 145071-31-4
InChIKey: UXHJCZJBOJLVAV-UKTHLTGXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H16-N2-O3

Molecular Weight

  • 236.2694
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145071-31-4

System Generated Number

  • 0145071314

Structure Descriptors

InChI

1S/C12H16N2O3/c1-3-8-17-13-9-11-6-5-7-14(10-11)12(15)16-4-2/h1,6,9H,4-5,7-8,10H2,2H3/b13-9+

InChIKey

UXHJCZJBOJLVAV-UKTHLTGXSA-N

Smiles

CCOC(=O)N1CCC=C(C1)/C=N/OCC#C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 125mg/kg (125mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 27, Pg. 519, 1992.