Spermin

Spermin
	(3-aminopropil)({4-[(3-aminopropil)amino]butil})amin
Drugi nazivi	Gerontine, Musculamine, Neuridine
Identifikacija
CAS registarski broj	71-44-3
PubChem	1103
ChemSpider	1072
DrugBank	DB00127
KEGG	C00750
ChEBI	15746
Jmol-3D slike	Slika 1
SMILES
	NCCCNCCCCNCCCN
InChI
	InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2 ; Kod: PFNFFQXMRSDOHW-UHFFFAOYSA-N
Svojstva
Molekulska formula	C10H26N4
Molarna masa	202.34 g mol−1
Tačka topljenja	29
Tačka ključanja	150-150 °C
	(šta je ovo?) (verifikuj) ; Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
	Infobox references

Spermin je biogeni poliamin koji se formira iz spermidina. On je prisutan u mnoštvu organizama i tkiva i esencijalni je faktor rasta pojedinih bakterija. On se nalazi kao polikatjon na svim pH vrednostima. Spermin is vezuje za nukleinske kiseline, posebno u virusima, i smatra se da stabilizuje heliksnu strukturu.^[5]^[6]

Reference

↑ 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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