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Substance Name: 1,3-Diazaspiro(4.6)undecane-2,4-dione, 1-acetyl-
RN: 718-69-4
InChIKey: GXDCUEJMKJVHSB-UHFFFAOYSA-N

Molecular Formula

  • C11-H16-N2-O3

Molecular Weight

  • 224.2584
 
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Names and Synonyms

Synonyms

  • 1'-Acetylcycloheptanespiro-5'-hydantoin
  • 5-24-07-00324 (Beilstein Handbook Reference)
  • BRN 0795606

Systematic Name

  • 1,3-Diazaspiro(4.6)undecane-2,4-dione, 1-acetyl-

Registry Numbers

CAS Registry Number

  • 718-69-4

System Generated Number

  • 0000718694

Structure Descriptors

InChI

1S/C11H16N2O3/c1-8(14)13-10(16)12-9(15)11(13)6-4-2-3-5-7-11/h2-7H2,1H3,(H,12,15,16)

InChIKey

GXDCUEJMKJVHSB-UHFFFAOYSA-N

Smiles

CC(=O)N1C(=O)NC(=O)C12CCCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 8, Pg. 239, 1965.