Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-butyryl-3-methyl-
RN: 63978-13-2
InChIKey: QBIRHXLZDJKXRU-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

  • 5-23-03-00461 (Beilstein Handbook Reference)
  • 8-Butyryl-3-methyl-3,8-diazabicyclo(3.2.1)octane
  • BRN 0609470

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63978-13-2

System Generated Number

  • 0063978132

Structure Descriptors

InChI

1S/C11H20N2O/c1-12-8-10-4-5-11(9-12)13(10)6-2-3-7-14/h7,10-11H,2-6,8-9H2,1H3

InChIKey

QBIRHXLZDJKXRU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 194, 1970.