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Substance Name: 1,3-Diazaspiro(4.4)nonane-2,4-dione, 1-acetyl-
RN: 1012-35-7
InChIKey: ZKYOZCXGILTYOW-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-N2-O3

Molecular Weight

  • 196.205
 
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Names and Synonyms

Synonyms

  • 1'-Acetylcyclopentanespiro-5'-hydantoin
  • 5-24-07-00271 (Beilstein Handbook Reference)
  • BRN 0790043
  • NSC 46997

Systematic Name

  • 1,3-Diazaspiro(4.4)nonane-2,4-dione, 1-acetyl-

Registry Numbers

CAS Registry Number

  • 1012-35-7

System Generated Number

  • 0001012357

Structure Descriptors

InChI

1S/C9H12N2O3/c1-6(12)11-8(14)10-7(13)9(11)4-2-3-5-9/h2-5H2,1H3,(H,10,13,14)

InChIKey

ZKYOZCXGILTYOW-UHFFFAOYSA-N

Smiles

N1(C(NC(C21CCCC2)=O)=O)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3gm/kg (3000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 8, Pg. 239, 1965.