Arbutamine

Arbutamine
Clinical data
ATC code	C01CA22 (WHO);
Identifiers
	IUPAC name 4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol;
CAS Number	128470-16-6 ;
PubChem CID	60789;
DrugBank	DB01102 ;
ChemSpider	54785 ;
UNII	B07L15YAEV;
ChEBI	CHEBI:50580 ;
ChEMBL	CHEMBL1201251 ;
Chemical and physical data
Formula	C18H23NO4
Molar mass	317.38 g/mol
3D model (Jmol)	Interactive image;
	SMILES Oc1ccc(cc1O)[C@@H](O)CNCCCCc2ccc(O)cc2 ;
	InChI InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1 ; Key:IIRWWTKISYTTBL-SFHVURJKSA-N ;
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Arbutamine is a cardiac stimulant. It stimulates β adrenergic receptors.^[1]

References[edit]

^ Abou-Mohamed, Gamal; Nagarajan, Ravi; Ibrahim, Tarek M.; Caldwell, Robert W. (March 1996). "Characterization of the Adrenergic Activity of Arbutamine, a Novel Agent for Pharmacological Stress Testing". Cardiovascular Drugs and Therapy. 10 (1): 39–47. doi:10.1007/BF00051129. PMID 8723169.

This drug article relating to the cardiovascular system is a stub. You can help Wikipedia by expanding it.

Clinical data

ATC code	C01CA22 (WHO)
Identifiers
IUPAC name 4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol
CAS Number	128470-16-6^Y
PubChem CID	60789
DrugBank	DB01102^Y
ChemSpider	54785^Y
UNII	B07L15YAEV
ChEBI	CHEBI:50580^Y
ChEMBL	CHEMBL1201251^N
Chemical and physical data
Formula	C₁₈H₂₃NO₄
Molar mass	317.38 g/mol
3D model (Jmol)	Interactive image
SMILES Oc1ccc(cc1O)[C@@H](O)CNCCCCc2ccc(O)cc2
InChI InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1^Y Key:IIRWWTKISYTTBL-SFHVURJKSA-N^Y
^NY (what is this?) (verify)