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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-propionyl-
RN: 57269-63-3
InChIKey: WBIVDDQUIOYQLE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H16-N2-O

Molecular Weight

  • 168.238
 
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Names and Synonyms

Synonyms

  • 5-23-03-00460 (Beilstein Handbook Reference)
  • 8-Propionyl-3,8-diazabicyclo(3.2.1)octane
  • BRN 0608185

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 8-propionyl-

Registry Numbers

CAS Registry Number

  • 57269-63-3

System Generated Number

  • 0057269633

Structure Descriptors

InChI

1S/C9H16N2O/c1-2-9(12)11-6-7-3-4-10-8(11)5-7/h7-8,10H,2-6H2,1H3

InChIKey

WBIVDDQUIOYQLE-UHFFFAOYSA-N

Smiles

C(C(=O)N1[C@@H]2NCC[C@@H](C2)C1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 422, 1965.