Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-(o-nitrobenzoyl)-
RN: 57269-22-4
InChIKey: GGYNZODWRZBHDV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O3

Molecular Weight

  • 275.306
 
* 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

Synonym

  • 8-Methyl-3-(o-nitrobenzoyl)-3,8-diazabicyclo(3.2.1)octane

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-(o-nitrobenzoyl)-

Registry Numbers

CAS Registry Number

  • 57269-22-4

System Generated Number

  • 0057269224

Structure Descriptors

InChI

1S/C14H17N3O3/c1-15-9-10-6-7-16(13(15)8-10)14(18)11-4-2-3-5-12(11)17(19)20/h2-5,10,13H,6-9H2,1H3

InChIKey

GGYNZODWRZBHDV-UHFFFAOYSA-N

Smiles

C1N(C(=O)c2c(cccc2)[N+]([O-])=O)[C@@H]2C[C@@H](C1)C[N@@]2C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 206, 1970.