Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7,9-Diazaspiro(4.5)decane-6,8,10-trione, 1-methyl-, sodium salt
RN: 63990-03-4
InChIKey: BOSAUVPWMDKFRB-UHFFFAOYSA-M

Molecular Formula

  • C9-H12-N2-O3.Na

Molecular Weight

  • 218.1869
 
* 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

  • Sodium 1-methyl-7,9-diazaspiro(4.5)decane-6,8,10-trione
  • Sodium spiro(1'-methylcyclopentane).5,5-pyrimidine-2,4,6-trione
  • Sodium spiro(1-methylcyclopentane barbiturate)

Systematic Name

  • 7,9-Diazaspiro(4.5)decane-6,8,10-trione, 1-methyl-, sodium salt

Registry Numbers

CAS Registry Number

  • 63990-03-4

System Generated Number

  • 0063990034

Molecular Formulas

Molecular Formula

  • C9-H12-N2-O3.Na

Molecular Formula Fragments

  • C9-H12-N2-O3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C9H12N2O3.Na/c1-5-3-2-4-9(5)6(12)10-8(14)11-7(9)13;/h5H,2-4H2,1H3,(H2,10,11,12,13,14);/q;+1/p-1

InChIKey

BOSAUVPWMDKFRB-UHFFFAOYSA-M

Smiles

[Na+].CC1CCCC12C(=O)NC(=O)[N-]C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 1386mg/kg (1386mg/kg)   Current Researches in Anesthesia and Analgesia. Vol. 29, Pg. 89, 1950.