3-Ureidopropionska kiselina
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3-Ureidopropionska kiselina | |||
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3-Ureidopropanoinska kiselna | |||
Naziv po klasifikaciji | 3-(Karbamoilamino)propanoinska kiselina[1] | ||
Identifikacija | |||
CAS registarski broj | 462-88-4 ![]() | ||
PubChem[2][3] | 111 | ||
ChemSpider[4] | 109 ![]() | ||
KEGG[5] | |||
MeSH | |||
ChEBI | 18261 | ||
ChEMBL[6] | CHEMBL20962 ![]() | ||
Bajlštajn | 1705263 | ||
Gmelin Referenca | 675230 | ||
3DMet | B00472 | ||
Jmol-3D slike | Slika 1 Slika 2 | ||
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Svojstva | |||
Molekulska formula | C4H8N2O3 | ||
Molarna masa | 132.12 g mol−1 | ||
Agregatno stanje | Beli kristali | ||
log P | −1,23 | ||
pKa | 4,408 | ||
Baznost (pKb) | 9,589 | ||
Opasnost | |||
S-oznake | S22, S24/25 | ||
Srodna jedinjenja | |||
Srodna alkanoinske kiseline | |||
Srodna jedinjenja | |||
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala | |||
Infobox references |
3-Ureidopropionska kiselna je intermedijer u metabolizmu uracila. Ona je derivat ureje i beta-alanina.
Reference[uredi - уреди | uredi izvor]
- ↑ "N-carbamoyl-beta-alanine - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 16. 9. 2004.. Identification. http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=111#x291. pristupljeno 28. 6. 2012..
- ↑ 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.
- ↑ 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. PMID 20331846. doi:10.1186/1758-2946-2-3.
- ↑ 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. PMID 21948594. doi:10.1093/nar/gkr777.
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