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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-propionyloxymethyl-
RN: 63990-44-3
InChIKey: KLCAYWXSRJHEOT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H20-N2-O2

Molecular Weight

  • 212.291
 
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Names and Synonyms

Synonym

  • 3-Methyl-8-propionyloxymethyl-3,8-diazabicyclo(3.2.1)octane

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63990-44-3

System Generated Number

  • 0063990443

Structure Descriptors

InChI

1S/C11H20N2O2/c1-3-11(14)15-8-13-9-4-5-10(13)7-12(2)6-9/h9-10H,3-8H2,1-2H3

InChIKey

KLCAYWXSRJHEOT-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 205, 1970.