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Substance Name: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 1,1-dimethylethyl ester, (E)-
RN: 145071-35-8
InChIKey: FJYFGNNSEKKZRT-MDWZMJQESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H20-N2-O3

Molecular Weight

  • 240.301
 
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Names and Synonyms

Synonyms

  • BRN 5816567
  • t-Butyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 145071-35-8

System Generated Number

  • 0145071358

Structure Descriptors

InChI

1S/C12H20N2O3/c1-12(2,3)17-11(15)14-7-5-6-10(9-14)8-13-16-4/h6,8H,5,7,9H2,1-4H3/b13-8+

InChIKey

FJYFGNNSEKKZRT-MDWZMJQESA-N

Smiles

CC(C)(C)OC(=O)N1CCC=C(C1)/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.