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 ;
CompTox Dashboard (EPA)	DTXSID00155908 ;
Chemical and physical data
Formula	C18H23NO4
Molar mass	317.385 g·mol−1
3D model (JSmol)	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 ;
	(what is this?) (verify)

Arbutamine is a cardiac stimulant. It stimulates β adrenergic receptors.^[1]

References

^ Abou-Mohamed G, Nagarajan R, Ibrahim TM, Caldwell RW (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. S2CID 30315981.

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
CompTox Dashboard (EPA)	DTXSID00155908
Chemical and physical data
Formula	C₁₈H₂₃NO₄
Molar mass	317.385 g·mol⁻¹
3D model (JSmol)	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)