Bufetolol

Bufetolol
Names
	IUPAC name 1-(tert-Butylamino)-3-propan-2-ol
Identifiers
CAS Number	53684-49-4;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL347830;
ChemSpider	2371;
KEGG	D01504;
PubChem CID	2465;
UNII	WS1467RT9Z;
CompTox Dashboard (EPA)	DTXSID9057763 ;
	InChI InChI=1S/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3 Key: AKLNLVOZXMQGSI-UHFFFAOYSA-N; InChI=1/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3 Key: AKLNLVOZXMQGSI-UHFFFAOYAN;
	SMILES CC(C)(C)NCC(COC1=CC=CC=C1OCC2CCCO2)O;
Properties
Chemical formula	C18H29NO4
Molar mass	323.433 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references

Bufetolol is a beta-adrenoceptor antagonist.^[1]

References

^ Sada, H; Harada, S; Ban, T (1983). "Effects of beta-adrenoceptor blocking agents of N-tertiary butyl derivatives on maximum upstroke velocity of action potential in guinea-pig papillary muscles". Naunyn-Schmiedeberg's Archives of Pharmacology. 324 (1): 50–7. doi:10.1007/bf00647838. PMID 6138715.

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

Zdroj:https://en.wikipedia.org?pojem=Bufetolol
Text je dostupný za podmienok Creative Commons Attribution/Share-Alike License 3.0 Unported; prípadne za ďalších podmienok. Podrobnejšie informácie nájdete na stránke Podmienky použitia.

[1] Sada, H; Harada, S; Ban, T (1983). "Effects of beta-adrenoceptor blocking agents of N-tertiary butyl derivatives on maximum upstroke velocity of action potential in guinea-pig papillary muscles". Naunyn-Schmiedeberg's Archives of Pharmacology. 324 (1): 50–7. doi:10.1007/bf00647838. PMID 6138715.

[1]

Names


IUPAC name 1-(tert-Butylamino)-3-propan-2-ol
Identifiers
CAS Number	53684-49-4
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL347830
ChemSpider	2371
KEGG	D01504
PubChem CID	2465
UNII	WS1467RT9Z
CompTox Dashboard (EPA)	DTXSID9057763
InChI InChI=1S/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3 Key: AKLNLVOZXMQGSI-UHFFFAOYSA-N InChI=1/C18H29NO4/c1-18(2,3)19-11-14(20)12-22-16-8-4-5-9-17(16)23-13-15-7-6-10-21-15/h4-5,8-9,14-15,19-20H,6-7,10-13H2,1-3H3 Key: AKLNLVOZXMQGSI-UHFFFAOYAN
SMILES CC(C)(C)NCC(COC1=CC=CC=C1OCC2CCCO2)O
Properties
Chemical formula	C₁₈H₂₉NO₄
Molar mass	323.433 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references