Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-acetyl-3-methyl-
RN: 63978-07-4
InChIKey: SWUJAINMZHBCAY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H16-N2-O

Molecular Weight

  • 168.238
 
* 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

  • 5-23-03-00461 (Beilstein Handbook Reference)
  • 8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane
  • BRN 0608184

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 8-acetyl-3-methyl-

Registry Numbers

CAS Registry Number

  • 63978-07-4

System Generated Number

  • 0063978074

Structure Descriptors

InChI

1S/C9H16N2O/c1-7(12)11-8-3-4-9(11)6-10(2)5-8/h8-9H,3-6H2,1-2H3

InChIKey

SWUJAINMZHBCAY-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 194, 1970.