Karbamoil aspartinska kiselina
| Karbamoil aspartinska kiselina | |||
|---|---|---|---|
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| IUPAC ime |
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| Identifikacija | |||
| CAS registarski broj | 923-37-5  Y, 13184-27-5 S Y | ||
| PubChem[2][3] | 279, 1550569 R, 93072 S | ||
| ChemSpider[4] | 273 Y, 1267120 R Y, 84022 S Y | ||
| EINECS broj | 213-096-6 | ||
| DrugBank | DB04252 | ||
| KEGG[5] | C00438 | ||
| MeSH | ureidosuccinic+acid | ||
| ChEBI | 15859 | ||
| ChEMBL[6] | CHEMBL1161506 Y | ||
| Bajlštajn | 1726861, 1726860 S | ||
| 3DMet | B00115 | ||
| Jmol-3D slike | Slika 1 Slika 2 | ||
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| 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 |
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| Srodna jedinjenja |
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| Infobox references | |||
Karbamoil aspartinska kiselina (ureidosukcinska kiselina) je karbamatni derivat koji služi kao intermedijar u biosintezi pirimidina.
Reference
- ↑ „ureidosuccinic acid - Compound Summary”. PubChem Compound. USA: National Center for Biotechnology Information. 26. 3. 2005.. Identification. Pristupljeno 27. 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. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. 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. DOI:10.1186/1758-2946-2-3. PMID 20331846. 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. DOI:10.1093/nar/gkr777. PMID 21948594. edit
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