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Substance Name: 1(2H)-Pyridineacetic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, monohydrochloride, (E)-
RN: 139886-59-2
InChIKey: NIQVXUUMYZNQNN-OAZHBLANSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H14-N2-O3.Cl-H

Molecular Weight

  • 234.6815
 
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Names and Synonyms

Synonyms

  • (E)-3,6-Dihydro-5-((methoxyimino)methyl)-1(2H)-pyridineacetic acid monohydrochloride
  • 1-Carboxymethyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime hydrochloride

Systematic Name

  • 1(2H)-Pyridineacetic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, monohydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 139886-59-2

System Generated Number

  • 0139886592

Molecular Formulas

Molecular Formula

  • C9-H14-N2-O3.Cl-H

Molecular Formula Fragments

  • C9-H14-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C9H14N2O3.ClH/c1-14-10-5-8-3-2-4-11(6-8)7-9(12)13;/h3,5H,2,4,6-7H2,1H3,(H,12,13);1H/b10-5+;

InChIKey

NIQVXUUMYZNQNN-OAZHBLANSA-N

Smiles

CO/N=C/C1=CCCN(C1)CC(=O)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 853, 1991.