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Substance Name: 2,4(1H,3H)-Quinazolinedione, 3-(bicyclo(5.1.0)octa-2,4-dien-8-yl)-
RN: 55558-96-8
InChIKey: VUJRMFIZCYGLQX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N2-O2

Molecular Weight

  • 266.2986
 
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Names and Synonyms

Synonyms

  • 3-(Bicyclo(5.1.0)octa-2,4-dien-8-yl)-2,4(1H,3H)-quinazolinedione
  • JLB-MP

Systematic Name

  • 2,4(1H,3H)-Quinazolinedione, 3-(bicyclo(5.1.0)octa-2,4-dien-8-yl)-

Registry Numbers

CAS Registry Number

  • 55558-96-8

System Generated Number

  • 0055558968

Structure Descriptors

InChI

1S/C16H14N2O2/c19-15-12-8-4-5-9-13(12)17-16(20)18(15)14-10-6-2-1-3-7-11(10)14/h1-6,8-11,14H,7H2,(H,17,20)

InChIKey

VUJRMFIZCYGLQX-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(=O)n(c(=O)[nH]2)C3C4C3C=CC=CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 263, 1974.