3-Ureidopropionska kiselina

3-Ureidopropionska kiselina
	Preferentno IUPAC ime 3-Ureidopropanoinska kiselna
Naziv po klasifikaciji	3-(Karbamoilamino)propanoinska kiselina
Identifikacija
CAS registarski broj	462-88-4
PubChem	111
ChemSpider	109
KEGG	C02642
MeSH	N-carbamoyl-beta-alanine
ChEBI	18261
ChEMBL	CHEMBL20962
Bajlštajn	1705263
Gmelin Referenca	675230
3DMet	B00472
Jmol-3D slike	Slika 1; Slika 2
SMILES
	[nH2]:c(:[o]):[nH]CCc(:[o]):[oH] NC(=O)NCCC(O)=O
InChI
	InChI=1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9) ; Kod: JSJWCHRYRHKBBW-UHFFFAOYSA-N
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	Beta-ureidoizobutirinska kiselina; Karbamoil aspartinska kiselina; N-Acetylaspartinska kiselina;
Srodna jedinjenja	Biuret; Bromizoval; Karbromal;
	(šta je ovo?) (verifikuj) ; 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. edit
↑ 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. edit
↑ 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. edit