Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Azabicyclo(3.2.1)octane-2,4-dione, 3-(4-(1-piperidinyl)-2-butynyl)-1,8,8-trimethyl-
RN: 49832-50-0
InChIKey: YAEPVNDPVUGYJN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-N2-O2

Molecular Weight

  • 316.442
 
* 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

  • 3-(4-(1-Piperidinyl)-2-butynyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-2,4-dione
  • BRN 1493951

Systematic Name

  • 3-Azabicyclo(3.2.1)octane-2,4-dione, 3-(4-(1-piperidinyl)-2-butynyl)-1,8,8-trimethyl-

Registry Numbers

CAS Registry Number

  • 49832-50-0

System Generated Number

  • 0049832500

Structure Descriptors

InChI

1S/C19H28N2O2/c1-18(2)15-9-10-19(18,3)17(23)21(16(15)22)14-8-7-13-20-11-5-4-6-12-20/h15H,4-6,9-14H2,1-3H3

InChIKey

YAEPVNDPVUGYJN-UHFFFAOYSA-N

Smiles

C1([C@@]2(C(N(CC#CCN3CCCCC3)C([C@@H]1CC2)=O)=O)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 281, 1973.