Piridoksin
Prijeđi na navigaciju
Prijeđi na pretragu
| Piridoksin | |||
|---|---|---|---|
| |||
| |||
| IUPAC ime |
| ||
| Drugi nazivi | Aderoxine, Alestrol, Becilan, Beesix | ||
| Identifikacija | |||
| CAS registarski broj | 65-23-6 
| ||
| PubChem[1][2] | 1054 | ||
| ChemSpider[3] | 1025
| ||
| DrugBank | DB00165 | ||
| KEGG[4] | |||
| ChEBI | 16709 | ||
| ATC code | A11 | ||
| Jmol-3D slike | Slika 1 | ||
| |||
| |||
| Svojstva | |||
| Molekulska formula | C8H11NO3 | ||
| Molarna masa | 169.18 g mol−1 | ||
| Tačka topljenja |
159-162 | ||
| Farmakologija | |||
| Načini upotrebe | Intramaskularno; Oralno | ||
| Vreme polu-uklanjanja iz organizma | 15-20 dana | ||
|
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala | |||
| Infobox references | |||
Piridoksin je 4-metanolna forma vitamina B6 i konvertuje se u piridoksal 5-fosfat u telu. Piridoksal 5-fosfat je koenzim za suntezu aminokiselina, neurotransmitera (serotonin, norepinefrin), sfingolipida, aminolevulinske kiseline.[5][6]
Reference[uredi | uredi kod]
- ↑ 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.
- ↑ 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.
- ↑ 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.
- ↑ Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). „DrugBank 3.0: a comprehensive resource for omics research on drugs”. Nucleic Acids Res. 39 (Database issue): D1035-41. PMID 21059682.
- ↑ Wishart DS, Knox C, Guo AC, Cheng D, Shrivastava S, Tzur D, Gautam B, Hassanali M (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. Nucleic Acids Res 36 (Database issue): D901-6. PMID 18048412.
