Cyclobutyrol

Cyclobutyrol
Clinical data
ATC code	A05AX03 (WHO) ;
Identifiers
	IUPAC name 2-(1-Hydroxycyclohexyl)butanoic acid;
CAS Number	512-16-3 ;
PubChem CID	72065;
ChemSpider	65051 ;
UNII	8T4L120N6M;
KEGG	D07104 ;
ChEBI	CHEBI:61024 ;
ChEMBL	CHEMBL1697739 ;
ECHA InfoCard	100.007.399
Chemical and physical data
Formula	C10H18O3
Molar mass	186.25 g/mol
3D model (JSmol)	Interactive image;
	SMILES CCC(C(=O)O)C1(CCCCC1)O;
	InChI InChI=1S/C10H18O3/c1-2-8(9(11)12)10(13)6-4-3-5-7-10/h8,13H,2-7H2,1H3,(H,11,12) ; Key:NIVFTEMPSCMWDE-UHFFFAOYSA-N ;
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Cyclobutyrol is a drug used in bile therapy. Cyclobutyrol (CB) is a choleretic agent which also inhibits biliary lipids secretion.

References

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Bile and liver therapy (A05)
Bile therapy	bile acid (Chenodeoxycholic acid Cholic acid Ursodeoxycholic acid) Obeticholic acid Nicotinyl methylamide Piprozolin Hymecromone Cyclobutyrol
Liver therapy	Arginine glutamate Silymarin Citiolone Epomediol Ornithine oxoglutarate Tidiacic arginine Glycyrrhizin

Clinical data

ATC code	A05AX03 (WHO)
Identifiers
IUPAC name 2-(1-Hydroxycyclohexyl)butanoic acid
CAS Number	512-16-3^Y
PubChem CID	72065
ChemSpider	65051^N
UNII	8T4L120N6M
KEGG	D07104^Y
ChEBI	CHEBI:61024^N
ChEMBL	CHEMBL1697739^N
ECHA InfoCard	100.007.399
Chemical and physical data
Formula	C₁₀H₁₈O₃
Molar mass	186.25 g/mol
3D model (JSmol)	Interactive image
SMILES CCC(C(=O)O)C1(CCCCC1)O
InChI InChI=1S/C10H18O3/c1-2-8(9(11)12)10(13)6-4-3-5-7-10/h8,13H,2-7H2,1H3,(H,11,12)^N Key:NIVFTEMPSCMWDE-UHFFFAOYSA-N^N
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