Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((ethoxycarbonyl)oxy)-, 3-(O-methyloxime), (E)-
RN: 145071-55-2
InChIKey: VXVJHSREBVRLTO-YRNVUSSQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N2-O4

Molecular Weight

  • 228.2464
 
* 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

Synonyms

  • (E)-1-((Ethoxycarbonyl)oxy)-1,2,5,6-tetrahydro-3-pyridinecarboxaldehyde 3-(O-methyloxime)
  • BRN 5814772

Systematic Name

  • 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-((ethoxycarbonyl)oxy)-, 3-(O-methyloxime), (E)-

Registry Numbers

CAS Registry Number

  • 145071-55-2

System Generated Number

  • 0145071552

Structure Descriptors

InChI

1S/C10H16N2O4/c1-3-15-10(13)16-12-6-4-5-9(8-12)7-11-14-2/h5,7H,3-4,6,8H2,1-2H3/b11-7+

InChIKey

VXVJHSREBVRLTO-YRNVUSSQSA-N

Smiles

CCOC(=O)ON1CCC=C(C1)/C=N/OC

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.