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Substance Name: 1,3-Diazabicyclo(3.2.1)octane-2,4,8-trione, 3-cyclohexyl-5-(2-(cyclohexylamino)propyl)-7-methyl-
RN: 52116-31-1
InChIKey: SWAGDPFEIHRBPF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H35-N3-O3

Molecular Weight

  • 389.5365
 
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Names and Synonyms

Synonyms

  • 5-25-16-00118 (Beilstein Handbook Reference)
  • BRN 0940845

Systematic Name

  • 1,3-Diazabicyclo(3.2.1)octane-2,4,8-trione, 3-cyclohexyl-5-(2-(cyclohexylamino)propyl)-7-methyl-

Registry Numbers

CAS Registry Number

  • 52116-31-1

System Generated Number

  • 0052116311

Structure Descriptors

InChI

1S/C22H35N3O3/c1-15(23-17-9-5-3-6-10-17)13-22-14-16(2)24(19(22)26)21(28)25(20(22)27)18-11-7-4-8-12-18/h15-18,23H,3-14H2,1-2H3

InChIKey

SWAGDPFEIHRBPF-UHFFFAOYSA-N

Smiles

CC(CC12CC(C)N(C(=O)N(C3CCCCC3)C1=O)C2=O)NC4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1100mg/kg (1100mg/kg) BEHAVIORAL: IRRITABILITY

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Archivum Immunologiae et Therapiae Experimentalis. Vol. 22, Pg. 141, 1974.