Anodyne

Buthalital
Generated by the Chemistry Development Kit (http://github.com/cdk)
Molecular structure via molpic
Enable javascript to view conformer structure via 3Dmol.js
Physical properties
[]
Molecular mass240.32 g/mol [1]
Predicted LogP2.3 [1]
Structural Identifiers
[]
Molecular formulaC11H16N2O2[1]
IUPAC name5-(2-methylpropyl)-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione [1]
SMILESCC(C)CC1(C(=O)NC(=S)NC1=O)CC=C [1]
InChIInChI=1S/C11H16N2O2S/c1-4-5-11(6-7(2)3)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16) [1]
InChIKeyQHJOIAXHOQIPJT-UHFFFAOYSA-N [1]
Dosing

Buthalital

Buthalital (also known as Buthalitone, Thialbutone, 5-Allyl-5-isobutyl-2-thiobarbituric acid, Dihydro-5-(2-methylpropyl)-5-(2-propen-1-yl)-2-thioxo-4,6(1h,5h)-pyrimidinedione, Buthalial, Baylinal, Barbituric acid, 5-allyl-5-isobutyl-2-thio-, Dihydro-5-(2-methylpropyl)-5-isopropyl-2-thioxopyrimidine-4,6(1H,5H)-dione, HY-U00057 or CS-6707) is a substance of the thiobarbiturate class.

Chemistry

Stereochemistry []

Buthalital is a achiral mixture

See also []

  • Substituted thiobarbiturates
  • Anodyne
  • External links []

    References []

    1. National Center for Biotechnology Information. PubChem Compound Summary for CID 3032321, Buthalital. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/3032321

    2. U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Buthalital. UNII: K5VBQ75636. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/K5VBQ75636