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Substance Name: Picolinamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-
RN: 77694-35-0
InChIKey: NBRPJIVBLOVBDB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O3

Molecular Weight

  • 234.2536
 
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Names and Synonyms

Synonyms

  • BRN 5537394
  • N-(5,5-Dimethyl-2-oxotetrahydro-3-furyl)picolinamide

Systematic Name

  • Picolinamide, N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)-

Registry Numbers

CAS Registry Number

  • 77694-35-0

System Generated Number

  • 0077694350

Structure Descriptors

InChI

1S/C12H14N2O3/c1-12(2)7-9(11(16)17-12)14-10(15)8-5-3-4-6-13-8/h3-6,9H,7H2,1-2H3,(H,14,15)

InChIKey

NBRPJIVBLOVBDB-UHFFFAOYSA-N

Smiles

CC1(CC(C(=O)O1)NC(=O)c2ccccn2)C

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.