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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(cyclopentylmethyl)-8-propionyl-
RN: 63977-97-9
InChIKey: NZAVDKRFUVOTLS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H26-N2-O

Molecular Weight

  • 250.383
 
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Names and Synonyms

Synonyms

  • 3-(Cyclopentylmethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00467 (Beilstein Handbook Reference)
  • BRN 0523813

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63977-97-9

System Generated Number

  • 0063977979

Structure Descriptors

InChI

1S/C15H26N2O/c1-2-15(18)17-13-7-8-14(17)11-16(10-13)9-12-5-3-4-6-12/h12-14H,2-11H2,1H3

InChIKey

NZAVDKRFUVOTLS-UHFFFAOYSA-N

Smiles

N1([C@@H]2CN(CC3CCCC3)C[C@@H]1CC2)C(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 422, 1965.