Karbamoil aspartinska kiselina

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Karbamoil aspartinska kiselina
Skeletal formula of carbamoyl aspartic acid
IUPAC ime
Identifikacija
CAS registarski broj 923-37-5 YesY, 13184-27-5 S YesY
PubChem[2][3] 279
1550569 R
93072 S
ChemSpider[4] 273 YesY, 1267120 R YesY, 84022 S YesY
EINECS broj 213-096-6
DrugBank DB04252
KEGG[5] C00438
MeSH ureidosuccinic+acid
ChEBI 15859
ChEMBL[6] CHEMBL1161506 YesY
Bajlštajn 1726861, 1726860 S
3DMet B00115
Jmol-3D slike Slika 1
Slika 2
Svojstva
Molekulska formula C5H8N2O5
Molarna masa 176.13 g mol−1
log P −0,663
pKa 3,649
Baznost (pKb) 10,348
Srodna jedinjenja
Srodna alkanoinske kiesline
Srodna jedinjenja



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

Infobox references

Karbamoil aspartinska kiselina (ureidosukcinska kiselina) je karbamatni derivat koji služi kao intermedijar u biosintezi pirimidina.

Reference[uredi - уреди | uredi izvor]

  1. "ureidosuccinic acid - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26. 3. 2005.. Identification. http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=279&loc=ec_rcs. pristupljeno 27. 6. 2012.. 
  2. 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. PMID 20970519. doi:10.1016/j.drudis.2010.10.003.  edit
  3. 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. 
  4. 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. PMID 20331846. doi:10.1186/1758-2946-2-3.  edit
  5. 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. 
  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. PMID 21948594. doi:10.1093/nar/gkr777.  edit

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