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Substance Name: 3-Azabicyclo(3.2.1)octane-2,4-dione, 3-(4-(1-pyrrolidinyl)-2-butynyl)-1,8,8-trimethyl-
RN: 49832-49-7
InChIKey: BGHGOJZCHIPOHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-O2

Molecular Weight

  • 302.415
 
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Names and Synonyms

Synonyms

  • 3-(4-(1-Pyrrolidinyl)-2-butynyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-2,4-dione
  • BRN 1490167

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 49832-49-7

System Generated Number

  • 0049832497

Structure Descriptors

InChI

1S/C18H26N2O2/c1-17(2)14-8-9-18(17,3)16(22)20(15(14)21)13-7-6-12-19-10-4-5-11-19/h14H,4-5,8-13H2,1-3H3

InChIKey

BGHGOJZCHIPOHC-UHFFFAOYSA-N

Smiles

C1([C@@]2(C(N(CC#CCN3CCCC3)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.