Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(2-phenylethyl)-3-(phenylmethyl)-
RN: 124312-78-3
InChIKey: UGMIEJIVHYHFOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O2

Molecular Weight

  • 363.4585
 
* 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

  • 8-(2-Phenylethyl)-3-(phenylmethyl)-1,3,8-triazaspiro(4.5)decane-2,4-dione
  • BRN 6000656

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 8-(2-phenylethyl)-3-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 124312-78-3

System Generated Number

  • 0124312783

Structure Descriptors

InChI

1S/C22H25N3O2/c26-20-22(23-21(27)25(20)17-19-9-5-2-6-10-19)12-15-24(16-13-22)14-11-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,23,27)

InChIKey

UGMIEJIVHYHFOY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCN2CCC3(CC2)C(=O)N(C(=O)N3)Cc4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 185, 1989.