Obidoksim

Obidoksim

Klinički podaci
AHFS/Drugs.com	Monografija
Identifikatori
CAS broj	114-90-9
ATC kod	V03AB13
PubChem[1][2]	5485192
ChemSpider[3]	4588647
UNII	N6KNE1QA9O Y
ChEMBL[4]	CHEMBL291233 Y
Hemijski podaci
Formula	C14H16N4O3
Mol. masa	288,302
SMILES	eMolekuli & PubHem
InChI InChI=1S/C14H14N4O3/c19-15-9-13-1-5-17(6-2-13)11-21-12-18-7-3-14(4-8-18)10-16-20/h1-10H,11-12H2/p+2 Key: HIGRLDNHDGYWQJ-UHFFFAOYSA-P Y
Farmakoinformacioni podaci
Trudnoća	?
Pravni status

Obidoksim je organsko jedinjenje, koje sadrži 14 atoma ugljenika i ima molekulsku masu od 288,302 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