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Substance Name: Picolinamide, N-(2-oxotetrahydro-3-furyl)-
RN: 77694-37-2
InChIKey: RRPCHNPPWVCVCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H10-N2-O3

Molecular Weight

  • 206.2
 
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Names and Synonyms

Synonyms

  • BRN 5532888
  • N-(2-Oxotetrahydro-3-furyl)picolinamide

Systematic Name

  • Picolinamide, N-(2-oxotetrahydro-3-furyl)-

Registry Numbers

CAS Registry Number

  • 77694-37-2

System Generated Number

  • 0077694372

Structure Descriptors

InChI

1S/C10H10N2O3/c13-9(7-3-1-2-5-11-7)12-8-4-6-15-10(8)14/h1-3,5,8H,4,6H2,(H,12,13)

InChIKey

RRPCHNPPWVCVCR-UHFFFAOYSA-N

Smiles

c1ccnc(c1)C(=O)NC2CCOC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 188, 1981.
mouse LD50 oral 1600mg/kg (1600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 188, 1981.