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Substance Name: Vinbarbital sodium [Injection] [NF]
RN: 125-44-0
UNII: BAS6234GZ7
InChIKey: OQLZQQCXUHKXAD-UHDJGPCESA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H16-N2-O3.Na

Molecular Weight

  • 246.2405
 
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Names and Synonyms

Name of Substance

  • Vinbarbital sodium
  • Vinbarbital sodium [Injection] [NF]

Synonyms

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methyl-1-butenyl)-, monosodium salt
  • 5-Ethyl-5-(1-methyl-1-butenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione sodium salt
  • 5-Ethyl-5-(1-methyl-1-butenyl)barbituric acid sodium salt
  • Delvinal sodium
  • NSC 125758
  • RTECS CL5348000
  • Sodium 5-ethyl-5-(1-methyl-1-butenyl) barbiturate
  • Sodium 5-ethyl-5-(1-methyl-1-butenyl)barbiturate
  • Sodium delvinal
  • Sodium vinbarbital
  • UNII-BAS6234GZ7
  • Vinbarbital sodium
  • Vinbarbital sodium [Injection]
  • Vinbarbital sodium, injection

Systematic Names

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methyl-1-butenyl)-, monosodium salt (9CI)
  • Barbituric acid, 5-ethyl-5-(1-methyl-1-butenyl)-, sodium salt

Registry Numbers

CAS Registry Number

  • 125-44-0

FDA UNII

  • BAS6234GZ7

System Generated Number

  • 0000125440

Molecular Formulas

Molecular Formula

  • C11-H16-N2-O3.Na

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C11H16N2O3.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;/h6H,4-5H2,1-3H3,(H2,12,13,14,15,16);/q;+1/p-1/b7-6+;

InChIKey

OQLZQQCXUHKXAD-UHDJGPCESA-M

Smiles

[Na+].CC\C=C(/C)\C1(CC)C(=O)NC(=O)[N-]C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 oral 66mg/kg (66mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 68, Pg. 22, 1940.
rat LD50 intraperitoneal 80mg/kg (80mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 32, Pg. 180, 1943.
rat LD50 oral 143mg/kg (143mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 68, Pg. 22, 1940.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -1.030 (none)   EST
Atmospheric OH Rate Constant 9.29E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.