Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-ethyl-8-propionyl-
RN: 63977-72-0
InChIKey: FNZNYVDWBOFGOR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H20-N2-O

Molecular Weight

  • 196.292
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-Ethyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00465 (Beilstein Handbook Reference)
  • BRN 0609471

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63977-72-0

System Generated Number

  • 0063977720

Structure Descriptors

InChI

1S/C11H20N2O/c1-3-11(14)13-9-5-6-10(13)8-12(4-2)7-9/h9-10H,3-8H2,1-2H3

InChIKey

FNZNYVDWBOFGOR-UHFFFAOYSA-N

Smiles

N1([C@@H]2CN(C[C@@H]1CC2)CC)C(=O)CC

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. 207, 1970.