Afurolol

Afurolol
Clinical data
ATC code	none;
Identifiers
	IUPAC name 7--3H-isobenzofuran-1-one;
CAS Number	65776-67-2 ;
PubChem CID	176877;
ChemSpider	154050 ;
UNII	WQ1WRV49R9;
ChEMBL	ChEMBL1742435 ;
Chemical and physical data
Formula	C15H21NO4
Molar mass	279.336 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C1OCc2cccc(OCC(O)CNC(C)(C)C)c12;
	InChI InChI=1S/C15H21NO4/c1-15(2,3)16-7-11(17)9-19-12-6-4-5-10-8-20-14(18)13(10)12/h4-6,11,16-17H,7-9H2,1-3H3 ; Key:NFXPPCYKSAAUMQ-UHFFFAOYSA-N ;
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Alfurolol is a beta blocker.^[1]^[2]

References

^ "The Use of Common Stems in the Selection of International Nonproprietary Names (INN) for Pharmaceutical Substances: Alphabetical list of stems together with corresponding INNs". Archived from the original on March 7, 2012.
^ Narimatsu S, Takemi C, Kuramoto S, Tsuzuki D, Hichiya H, Tamagake K, Yamamoto S (May 2003). "Stereoselectivity in the oxidation of bufuralol, a chiral substrate, by human cytochrome P450s". Chirality. 15 (4): 333–9. doi:10.1002/chir.10212. PMID 12666241.

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[urlThe_Use_of_Common_Stems_in_the_Selection_of_International_Nonproprietary_Names_(INN)_for_Pharmaceutical_Substances:_Alphabetical_list_of_stems_together_with_corresponding_INNs-1] "The Use of Common Stems in the Selection of International Nonproprietary Names (INN) for Pharmaceutical Substances: Alphabetical list of stems together with corresponding INNs". Archived from the original on March 7, 2012.

[pmid12666241-2] Narimatsu S, Takemi C, Kuramoto S, Tsuzuki D, Hichiya H, Tamagake K, Yamamoto S (May 2003). "Stereoselectivity in the oxidation of bufuralol, a chiral substrate, by human cytochrome P450s". Chirality. 15 (4): 333–9. doi:10.1002/chir.10212. PMID 12666241.

[1]

[2]

Clinical data

ATC code	none
Identifiers
IUPAC name 7--3H-isobenzofuran-1-one
CAS Number	65776-67-2^N
PubChem CID	176877
ChemSpider	154050^Y
UNII	WQ1WRV49R9
ChEMBL	ChEMBL1742435^N
Chemical and physical data
Formula	C₁₅H₂₁NO₄
Molar mass	279.336 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C1OCc2cccc(OCC(O)CNC(C)(C)C)c12
InChI InChI=1S/C15H21NO4/c1-15(2,3)16-7-11(17)9-19-12-6-4-5-10-8-20-14(18)13(10)12/h4-6,11,16-17H,7-9H2,1-3H3^Y Key:NFXPPCYKSAAUMQ-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)