Enfluran

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Enfluran
(IUPAC) ime
2-hloro-1-(difluorometoksi)-1,1,2-trifluoroetan
Klinički podaci
Robne marke Alyrane, Efrane, Ethrane
AHFS/Drugs.com Monografija
Identifikatori
CAS broj 13838-16-9
ATC kod N01AB04
PubChem[1][2] 3226
DrugBank DB00228
ChemSpider[3] 3113
KEGG[4] C07516 YesY
ChEMBL[5] CHEMBL4792 YesY
Hemijski podaci
Formula C3H2ClF5O 
Mol. masa 184.492
SMILES eMolekuli & PubHem
Fizički podaci
Tačka ključanja 56 °C (133 °F)
Farmakoinformacioni podaci
Trudnoća ?
Pravni status
Način primene Respiratorno (inhalacija)

Enfluran' je ekstremno stabilan inhalacioni anestetik koji omogućava brzo prilagođavanja stepena anestezije sa malom promenom pulsa ili respiratorne brzine.[6][7]

Reference[uredi - уреди | uredi izvor]

  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. PMID 20970519. doi:10.1016/j.drudis.2010.10.003.  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. PMID 20331846. doi:10.1186/1758-2946-2-3.  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. PMID 21948594. doi:10.1093/nar/gkr777.  edit
  6. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). "DrugBank 3.0: a comprehensive resource for omics research on drugs". Nucleic Acids Res. 39 (Database issue): D1035–41. PMID 21059682. 
  7. Nucleic Acids Res (2008). "DrugBank: a knowledgebase for drugs, drug actions and drug targets" 36 (Database issue). pp. D901–6. PMID 18048412. 

Spoljašnje veze[uredi - уреди | uredi izvor]

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