Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Diazaspiro(4.6)undecane-2,4-dione, 3-(2-hydroxyethyl)-
RN: 718-82-1
InChIKey: BYOKNGBWXFMPRS-UHFFFAOYSA-N

Molecular Formula

  • C11-H18-N2-O3

Molecular Weight

  • 226.2742
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3'-(2-Hydroxyethyl)cycloheptanespiro-5'-hydantoin
  • 5-24-07-00324 (Beilstein Handbook Reference)
  • BRN 0792362

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 718-82-1

System Generated Number

  • 0000718821

Structure Descriptors

InChI

1S/C11H18N2O3/c14-8-7-13-9(15)11(12-10(13)16)5-3-1-2-4-6-11/h14H,1-8H2,(H,12,16)

InChIKey

BYOKNGBWXFMPRS-UHFFFAOYSA-N

Smiles

C1CCCC2(CC1)C(=O)N(C(=O)N2)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 8, Pg. 239, 1965.