Gvanoksabenz

Gvanoksabenz
IUPAC ime
Identifikacija
CAS registarski broj 24047-25-4
PubChem[1][2] 9567831
ChemSpider[3] 7842543 DaY
KEGG[4] D04398
MeSH Guanoxabenz
ChEMBL[5] CHEMBL461343 DaY
ATC code C02CC07
Jmol-3D slike Slika 1
Svojstva
Molekulska formula C8H8Cl2N4O
Molarna masa 247,08 g/mol

 DaY (šta je ovo?)   (verifikuj)

Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala

Infobox references

Gvanoksabenz je metabolit gvanabenza.[6]

Reference

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  1. 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. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519.  edit
  2. 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. 
  3. Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846.  edit
  4. 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. 
  5. Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594.  edit
  6. Clement, B.; Demesmaeker, M. (1997). „Formation of guanoxabenz from guanabenz in human liver. A new metabolic marker for CYP1A2”. Drug metabolism and disposition: the biological fate of chemicals 25 (11): 1266–1271. PMID 9351903. 

Spoljašnje veze

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