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Acetonitril
| Acetonitril | |||
|---|---|---|---|
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 | ||
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| Identifikacija | |||
| CAS registarski broj | 75-05-8 
| ||
| PubChem[1][2] | 6342 | ||
| ChemSpider[3] | 6102
| ||
| UNII | Z072SB282N
| ||
| ChEBI | 38472 | ||
| ChEMBL[4] | CHEMBL45211
| ||
| Jmol-3D slike | Slika 1 | ||
| |||
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| Svojstva | |||
| Molekulska formula | C2H3N | ||
| Molarna masa | 41.05 g mol−1 | ||
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| Infobox references | |||
Acetonitril je organsko jedinjenje, koje sadrži 2 atoma ugljenika i ima molekulsku masu od 41,052 Da.
- ↑ 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.
- ↑ 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.
- ↑ 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.
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