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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-isobutyryl-3-methyl-
RN: 57269-37-1
InChIKey: LAIXLKYAMLKEKK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H20-N2-O

Molecular Weight

  • 196.292
 
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Names and Synonyms

Synonyms

  • 5-23-03-00461 (Beilstein Handbook Reference)
  • 8-Isobutyryl-3-methyl-3,8-diazabicyclo(3.2.1)octane
  • BRN 0514047

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57269-37-1

System Generated Number

  • 0057269371

Structure Descriptors

InChI

1S/C11H20N2O/c1-8(2)11(14)13-7-9-4-5-12(3)10(13)6-9/h8-10H,4-7H2,1-3H3

InChIKey

LAIXLKYAMLKEKK-UHFFFAOYSA-N

Smiles

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

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.
mouse LD50 oral 250mg/kg (250mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 205, 1970.