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Substance Name: Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-9-yl)-, (+-)-
RN: 110138-93-7
InChIKey: XPPBDPTVSUGZKT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N3-O2

Molecular Weight

  • 257.2915
 
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Names and Synonyms

Synonyms

  • (+-)-N-(2,3,4,4a,5,6-Hexahydro-3-oxobenzo(h)cinnolin-9-yl)acetamide
  • BRN 6521192

Systematic Name

  • Acetamide, N-(2,3,4,4a,5,6-hexahydro-3-oxobenzo(h)cinnolin-9-yl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 110138-93-7

System Generated Number

  • 0110138937

Structure Descriptors

InChI

1S/C14H15N3O2/c1-8(18)15-11-5-4-9-2-3-10-6-13(19)16-17-14(10)12(9)7-11/h4-5,7,10H,2-3,6H2,1H3,(H,15,18)(H,16,19)

InChIKey

XPPBDPTVSUGZKT-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc2c(c1)C3=NNC(=O)CC3CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 2277, 1989.
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 2277, 1989.