Sitafloksacin

Sitafloksacin

Klinički podaci
AHFS/Drugs.com	Monografija
Identifikatori
CAS broj	127254-12-0
ATC kod	J01MA21
PubChem[1][2]	461399
ChemSpider[3]	405945
UNII	3GJC60U4Q8 Y
ChEMBL[4]	CHEMBL108821 Y
Hemijski podaci
Formula	C19H18ClF2N3O3
Mol. masa	409,814
SMILES	eMolekuli & PubHem
InChI InChI=1S/C19H18ClF2N3O3/c20-14-15-8(17(26)9(18(27)28)5-25(15)12-4-10(12)21)3-11(22)16(14)24-6-13(23)19(7-24)1-2-19/h3,5,10,12-13H,1-2,4,6-7,23H2,(H,27,28)/t10-,12+,13+/m0/s1 Key: PNUZDKCDAWUEGK-CYZMBNFOSA-N Y
Farmakoinformacioni podaci
Trudnoća	?
Pravni status

Sitafloksacin je organsko jedinjenje, koje sadrži 19 atoma ugljenika i ima molekulsku masu od 409,814 Da.

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. ↑ 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