Oksiracetam

Oksiracetam
(IUPAC) ime
	(RS)-2-(4-hidroksi-2-oksopikrolidin-1-il)acetamid
Klinički podaci
Identifikatori
CAS broj	62613-82-5
ATC kod	N06BX07
PubChem	4626
ChemSpider	4465
UNII	P7U817352G
KEGG	D07346
ChEMBL	CHEMBL36633
Hemijski podaci
Formula	C6H10N2O3
Mol. masa	158,155
SMILES	eMolekuli & PubHem
InChI
	InChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10) ; Key: IHLAQQPQKRMGSS-UHFFFAOYSA-N
Farmakoinformacioni podaci
Trudnoća	?
Pravni status	Unscheduled (US)
Način primene	Oralno

Oksiracetam je nootropni lek iz racetamne familije.^[6]^[7]

Nekoliko životinjskih studija je pokazalo da je ova supstanca bezbedan čak i na visokim dozama tokom dužeg vremenskog perioda. Međutim, mehanizam dejstva racetamske familije lekova je se još uvek istražuje.

Reference

↑ 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
↑ 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.
↑ 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
↑ 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.
↑ 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
↑ Malykh, A. G.; Sadaie, M. R. (2010). „Piracetam and Piracetam-Like Drugs”. Drugs 70 (3): 287–312. DOI:10.2165/11319230-000000000-00000. PMID 20166767.
↑ Gouliaev, A. H.; Senning, A. (1994). „Piracetam and other structurally related nootropics”. Brain Research Reviews 19 (2): 180–222. DOI:10.1016/0165-0173(94)90011-6. PMID 8061686.

Spoljašnje veze

	Portal Medicina
	Portal Hemija

[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] Malykh, A. G.; Sadaie, M. R. (2010). „Piracetam and Piracetam-Like Drugs”. Drugs 70 (3): 287–312. DOI:10.2165/11319230-000000000-00000. PMID 20166767.

[7] Gouliaev, A. H.; Senning, A. (1994). „Piracetam and other structurally related nootropics”. Brain Research Reviews 19 (2): 180–222. DOI:10.1016/0165-0173(94)90011-6. PMID 8061686.

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