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Substance Name: 1,3-Diazaspiro(4.6)undecane-2,4-dione, 3-allyl-
RN: 718-81-0
InChIKey: CMIYRAQJNQRNGC-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-N2-O2

Molecular Weight

  • 222.2862
 
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Names and Synonyms

Synonyms

  • 3'-Allylcycloheptanespiro-5'-hydantoin
  • 5-24-07-00324 (Beilstein Handbook Reference)
  • BRN 0790048

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 718-81-0

System Generated Number

  • 0000718810

Structure Descriptors

InChI

1S/C12H18N2O2/c1-2-9-14-10(15)12(13-11(14)16)7-5-3-4-6-8-12/h2H,1,3-9H2,(H,13,16)

InChIKey

CMIYRAQJNQRNGC-UHFFFAOYSA-N

Smiles

C=CCN1C(=O)C2(CCCCCC2)NC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1340mg/kg (1340mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Medicinal Chemistry. Vol. 8, Pg. 239, 1965.