Acetamidobenzojeva kiselina

Izvor: Wikipedia
Acetamidobenzojeva kiselina[1][2]
Skeletalna formula
Ball-and-stick model
IUPAC ime
Drugi nazivi N-Acetil-PABA; 4-Karboksiacetanilid; p-Acetamidobenzojeva kiselina

p-Acetaminobenzojeva kiselina; PAAB; p-Acetoaminobenzojeva kiselina

Identifikacija
CAS registarski broj 556-08-1 YesY
PubChem[3][4] 19266
ChemSpider[5] 18177 YesY
DrugBank DB04500
ChEMBL[6] CHEMBL112687 YesY
Jmol-3D slike Slika 1
Slika 2
Svojstva
Molekulska formula C9H9NO3
Molarna masa 179.17 g mol−1
Tačka topljenja

259-262 °C (razlaže se)

 YesY (šta je ovo?)   (verifikuj)

Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala

Infobox references

Acedoben (4-acetamidobenzojeva kiselina) je hemijsko jedinjenje Sa molekulskom formulom C9H9NO3. Ovo jedinjenje je acetilni derivat para-aminobenzojeva kiseline (PABA).

Acedoben je komponenta više farmaceutskih preparata uključujući inozin pranobeks.

Vidi još[uredi - уреди]


Reference[uredi - уреди]

  1. Clayden Jonathan, Nick Greeves, Stuart Warren, Peter Wothers (2001). Organic chemistry. Oxford, Oxfordshire: Oxford University Press. ISBN 0-19-850346-6. http://www.organic-chemistry.org/books/reviews/0198503466.shtm. 
  2. Acedoben, ChemIndustry.com
  3. 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
  4. 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. 
  5. 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
  6. 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

Literatura[uredi - уреди]