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Substance Name: 1,3-Diazaspiro(4.4)nonane-2,4-dione, 3-(2-hydroxyethyl)-
RN: 710-88-3
InChIKey: SXUSSJBFZUZNSX-UHFFFAOYSA-N

Molecular Formula

  • C9-H14-N2-O3

Molecular Weight

  • 198.2206
 
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Names and Synonyms

Synonyms

  • 3'-(2-Hydroxyethyl)cyclopentanespiro-5'-hydantoin
  • 5-24-07-00272 (Beilstein Handbook Reference)
  • BRN 0785946

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 710-88-3

System Generated Number

  • 0000710883

Structure Descriptors

InChI

1S/C9H14N2O3/c12-6-5-11-7(13)9(10-8(11)14)3-1-2-4-9/h12H,1-6H2,(H,10,14)

InChIKey

SXUSSJBFZUZNSX-UHFFFAOYSA-N

Smiles

C1CCC2(C1)C(=O)N(C(=O)N2)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 4500mg/kg (4500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 8, Pg. 239, 1965.