Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7,9-Diazaspiro(4.5)decane-6,8,10-trione, 1-isopropyl-, sodium salt
RN: 63990-01-2
InChIKey: SAARYOUULYXORS-UHFFFAOYSA-M

Molecular Formula

  • C11-H16-N2-O3.Na

Molecular Weight

  • 246.2405
 
* 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-isopropyl-7,9-diazaspiro(4.5)decane-6,8,10-trione
  • Sodium spiro(1'-isopropylcyclopentane)-5,5-pyrimidine-2,4,6-trione
  • Sodium spiro(1-isopropylcyclopentane barbiturate)

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63990-01-2

System Generated Number

  • 0063990012

Molecular Formulas

Molecular Formula

  • C11-H16-N2-O3.Na

Molecular Formula Fragments

  • C11-H16-N2-O3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C11H16N2O3.Na/c1-6(2)7-4-3-5-11(7)8(14)12-10(16)13-9(11)15;/h6-7H,3-5H2,1-2H3,(H2,12,13,14,15,16);/q;+1/p-1

InChIKey

SAARYOUULYXORS-UHFFFAOYSA-M

Smiles

[Na+].CC(C)C1CCCC12C(=O)NC(=O)[N-]C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 298mg/kg (298mg/kg)   Current Researches in Anesthesia and Analgesia. Vol. 29, Pg. 89, 1950.