Bunitrolol
Изглед
Nazivi | |
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IUPAC naziv
2-[3-(tert-Butilamino)-2-hidroksipropoksi]benzonitril
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Identifikacija | |
3D model (Jmol)
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ChemSpider | |
KEGG[1] | |
UNII | |
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Svojstva | |
C14H20N2O2 | |
Molarna masa | 248,33 g·mol−1 |
Ukoliko nije drugačije napomenuto, podaci se odnose nastandardno stanjematerijala (na 25 °C [77 °F], 100 kPa). | |
Reference infokutije | |
Bunitrololjebeta-adrenergijski antagonista.[4]
Reference
[уреди|уреди извор]- ^Joanne Wixon; Douglas Kell (2000).„Website Review: The Kyoto Encyclopedia of Genes and Genomes — KEGG”.Yeast.17(1): 48—55.doi:10.1002/(SICI)1097-0061(200004)17:1<48::AID-YEA2>3.0.CO;2-H.
- ^Li Q, Cheng T, Wang Y, Bryant SH (2010).„PubChem as a public resource for drug discovery.”.Drug Discov Today.15(23-24): 1052—7.PMID20970519.doi:10.1016/j.drudis.2010.10.003.
- ^Evan E. Bolton; Yanli Wang; Paul A. Thiessen; Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”.Annual Reports in Computational Chemistry.4:217—241.doi:10.1016/S1574-1400(08)00012-1.
- ^Haddad, S; Poulin, P; Funk, C (2010). „Extrapolating in vitro metabolic interactions to isolated perfused liver: Predictions of metabolic interactions between R-bufuralol, bunitrolol, and debrisoquine”.Journal of Pharmaceutical Sciences.99(10): 4406—26.PMID20310018.doi:10.1002/jps.22136.