Piridoksin

Piridoksin
	4,5-bis(hidroksimetil)-2-metilpiridin-3-ol
Drugi nazivi	Aderoxine, Alestrol, Becilan, Beesix
Identifikacija
CAS registarski broj	65-23-6
PubChem	1054
ChemSpider	1025
DrugBank	DB00165
KEGG	C00314
ChEBI	16709
ATC code	A11HA02
Jmol-3D slike	Slika 1
SMILES
	CC1=NC=C(CO)C(CO)=C1O
InChI
	InChI=1S/C8H11NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,10-12H,3-4H2,1H3 ; Kod: LXNHXLLTXMVWPM-UHFFFAOYSA-N
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
	(šta je ovo?) (verifikuj) ; 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

↑ 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.
↑ 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.

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