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Substance Name: 1(2H)-Pyridineethanol, 2-imino-alpha-((2-nitrophenoxy)methyl)-
RN: 64511-95-1
InChIKey: XCGKYCVXDILLGA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N3-O4

Molecular Weight

  • 289.2895
 
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Names and Synonyms

Synonyms

  • 2-Imino-alpha-((2-nitrophenoxy)methyl)-1(2H)-pyridineethanol
  • BRN 1626815

Systematic Name

  • 1(2H)-Pyridineethanol, 2-imino-alpha-((2-nitrophenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 64511-95-1

System Generated Number

  • 0064511951

Structure Descriptors

InChI

1S/C14H15N3O4/c15-14-7-3-4-8-16(14)9-11(18)10-21-13-6-2-1-5-12(13)17(19)20/h1-8,11,15,18H,9-10H2

InChIKey

XCGKYCVXDILLGA-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)[N+](=O)[O-])OCC(Cn2ccccc2=N)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.