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Substance Name: 3,8-Diazabicyclo(3.2.1)octane-2,4-dione, 3-phenyl-8-propionyl-
RN: 35142-71-3
InChIKey: JBSDYSSKUBAYBU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N2-O3

Molecular Weight

  • 272.302
 
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Names and Synonyms

Synonyms

  • 3-Phenyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane-2,4-dione
  • 5-24-07-00250 (Beilstein Handbook Reference)
  • BRN 0680080

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane-2,4-dione, 3-phenyl-8-propionyl-

Registry Numbers

CAS Registry Number

  • 35142-71-3

System Generated Number

  • 0035142713

Structure Descriptors

InChI

1S/C15H16N2O3/c1-2-13(18)17-11-8-9-12(17)15(20)16(14(11)19)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3

InChIKey

JBSDYSSKUBAYBU-UHFFFAOYSA-N

Smiles

N1(C([C@@H]2CC[C@@H](N2C(=O)CC)C1=O)=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 226, 1970.