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Substance Name: 1,3,8-Triazaspiro(4.5)decane-2,4-dione, 3,8-bis(2-phenylethyl)-
RN: 124312-79-4
InChIKey: NYUBXDKVLVPBNE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3-O2

Molecular Weight

  • 377.4853
 
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Names and Synonyms

Synonyms

  • 3,8-Bis(2-phenylethyl)-1,3,8-triazaspiro(4.5)decane-2,4-dione
  • BRN 6000557

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 124312-79-4

System Generated Number

  • 0124312794

Structure Descriptors

InChI

1S/C23H27N3O2/c27-21-23(24-22(28)26(21)16-12-20-9-5-2-6-10-20)13-17-25(18-14-23)15-11-19-7-3-1-4-8-19/h1-10H,11-18H2,(H,24,28)

InChIKey

NYUBXDKVLVPBNE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CCN2CCC3(CC2)C(=O)N(C(=O)N3)CCc4ccccc4

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.