Butallylonal

Butallylonal
Clinical data
ATC code	none;
Legal status
Legal status	CA: Schedule IV;
Identifiers
	IUPAC name 5-sec-Butyl-5-(beta-bromoallyl)barbituric acid;
CAS Number	1142-70-7 ;
PubChem CID	14362;
ChemSpider	13723 ;
UNII	H223WHY93B;
ChEMBL	ChEMBL469253 ;
CompTox Dashboard (EPA)	DTXSID10871829 ;
ECHA InfoCard	100.013.215
Chemical and physical data
Formula	C11H15BrN2O3
Molar mass	303.156 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C1NC(=O)NC(=O)C1(C(C)CC)CC(\Br)=C;
	InChI InChI=1S/C11H15BrN2O3/c1-4-6(2)11(5-7(3)12)8(15)13-10(17)14-9(11)16/h6H,3-5H2,1-2H3,(H2,13,14,15,16,17) ; Key:FWZMBTIUIQUJFF-UHFFFAOYSA-N ;
	(verify)

Butallylonal is a barbiturate derivative invented in the 1920s.^[1] It has sedative properties, and was used primarily as an anaesthetic in veterinary medicine.^[2] Butallylonal is considered similar in effects to pentobarbital but is longer in action, being considered an intermediate-acting barbiturate rather than short-acting.

References

^ US 1739662
^ Mittmann U, Schmidt HD, Schmier J, Wirth RH (1976). "Hemorrhagic shock with fixed hypotension and with spontaneous recovery of blood pressure. A comparison of two shock models". Basic Research in Cardiology. 71 (1): 47–59. doi:10.1007/BF01907782. PMID 1259685. S2CID 5567045.

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[1] US 1739662

[2] Mittmann U, Schmidt HD, Schmier J, Wirth RH (1976). "Hemorrhagic shock with fixed hypotension and with spontaneous recovery of blood pressure. A comparison of two shock models". Basic Research in Cardiology. 71 (1): 47–59. doi:10.1007/BF01907782. PMID 1259685. S2CID 5567045.

[1]

[2]

Clinical data

ATC code	none
Legal status
Legal status	CA: Schedule IV
Identifiers
IUPAC name 5-sec-Butyl-5-(beta-bromoallyl)barbituric acid
CAS Number	1142-70-7^Y
PubChem CID	14362
ChemSpider	13723^Y
UNII	H223WHY93B
ChEMBL	ChEMBL469253^Y
CompTox Dashboard (EPA)	DTXSID10871829
ECHA InfoCard	100.013.215
Chemical and physical data
Formula	C₁₁H₁₅BrN₂O₃
Molar mass	303.156 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C1NC(=O)NC(=O)C1(C(C)CC)CC(\Br)=C
InChI InChI=1S/C11H15BrN2O3/c1-4-6(2)11(5-7(3)12)8(15)13-10(17)14-9(11)16/h6H,3-5H2,1-2H3,(H2,13,14,15,16,17)^Y Key:FWZMBTIUIQUJFF-UHFFFAOYSA-N^Y
(verify)