Adaprolol

Adaprolol
Clinical data
ATC code	none;
Identifiers
	IUPAC name (±)-2-(1-adamantyl)ethyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate;
CAS Number	101479-70-3 ;
PubChem CID	60732;
ChemSpider	4940501 ;
UNII	XP9911I1WL;
ChEMBL	ChEMBL435170 ;
CompTox Dashboard (EPA)	DTXSID90869360 ;
Chemical and physical data
Formula	C26H39NO4
Molar mass	429.601 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(CC1=CC=C(OCC(O)CNC(C)C)C=C1)OCCC23C[C@@H]4C[C@H](C2)C[C@H](C3)C4;
	InChI InChI=1S/C26H39NO4/c1-18(2)27-16-23(28)17-31-24-5-3-19(4-6-24)12-25(29)30-8-7-26-13-20-9-21(14-26)11-22(10-20)15-26/h3-6,18,20-23,27-28H,7-17H2,1-2H3 ; Key:IPGLIOFIFLXLKR-UHFFFAOYSA-N ;
	(what is this?) (verify)

Adaprolol

Chemical compound

Adaprolol is a beta blocker.^[1]^[2]

Quick Facts Clinical data, ATC code ...

Share this article:

This article uses material from the Wikipedia article Adaprolol, and is written by contributors. Text is available under a CC BY-SA 4.0 International License; additional terms may apply. Images, videos and audio are available under their respective licenses.

[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] [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.

[pmid8773927-2] [2]
Boder N, Elkoussi A, Zuobi K, Kovacs P (1996). "Synthesis and pharmacological activity of adaprolol enantiomers: a new soft drug for treating glaucoma". Journal of Ocular Pharmacology and Therapeutics. 12 (2): 115–22. doi:10.1089/jop.1996.12.115. PMID 8773927.

[1]

[2]

Clinical data

ATC code	none
Identifiers
IUPAC name (±)-2-(1-adamantyl)ethyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate
CAS Number	101479-70-3^N
PubChem CID	60732
ChemSpider	4940501^Y
UNII	XP9911I1WL
ChEMBL	ChEMBL435170^N
CompTox Dashboard (EPA)	DTXSID90869360
Chemical and physical data
Formula	C₂₆H₃₉NO₄
Molar mass	429.601 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(CC1=CC=C(OCC(O)CNC(C)C)C=C1)OCCC23C[C@@H]4C[C@H](C2)C[C@H](C3)C4
InChI InChI=1S/C26H39NO4/c1-18(2)27-16-23(28)17-31-24-5-3-19(4-6-24)12-25(29)30-8-7-26-13-20-9-21(14-26)11-22(10-20)15-26/h3-6,18,20-23,27-28H,7-17H2,1-2H3^N Key:IPGLIOFIFLXLKR-UHFFFAOYSA-N^N
^NY (what is this?) (verify)

Adaprolol

References

Share this article: