アリチアミン

Allithiamine/ja
Clinical data
ATC code	None;
Pharmacokinetic data
Excretion
Identifiers
	IUPAC name N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-N-[(1Z)-4-hydroxy-1-methyl-2-(prop-2-en-1-yldisulfanyl)but-1-en-1-yl]formamide;
CAS Number	554-44-9 ;
PubChem CID	3037212;
ChemSpider	[https://www.chemspider.com/Chemical-Structure.2301021 ; .html 2301021 ]
UNII	83SWN21920;
Chemical and physical data
Formula	C15H22N4O2S2
Molar mass	354.49 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=CN(/C(=C(\SSC\C=C)CCO)C)Cc1cnc(nc1N)C;
	InChI InChI=1S/C15H22N4O2S2/c1-4-7-22-23-14(5-6-20)11(2)19(10-21)9-13-8-17-12(3)18-15(13)16/h4,8,10,20H,1,5-7,9H2,2-3H3,(H2,16,17,18)/b14-11- ; Key:WNCAVNGLACHSRZ-KAMYIIQDSA-N ;
	(what is this?) (verify)

Allithiamine (thiamine allyl disulfide or TAD) is a lipid-soluble form of vitamin B₁ which was discovered in garlic (Allium sativum) in the 1950s along with its homolog prosultiamine. They were both investigated for their ability to treat Wernicke–Korsakoff syndrome and beriberi better than thiamine.

この記事は、クリエイティブ・コモンズ・表示・継承ライセンス3.0のもとで公表されたウィキペディアの項目Allithiamine/ja(18 October 2023編集記事参照)を素材として二次利用しています。
Lua error in Module:Itemnumber at line 91: attempt to concatenate local 'qid' (a nil value).

Clinical data


ATC code	None
Pharmacokinetic data
Excretion
Identifiers
IUPAC name N-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-N-[(1Z)-4-hydroxy-1-methyl-2-(prop-2-en-1-yldisulfanyl)but-1-en-1-yl]formamide
CAS Number	554-44-9^N
PubChem CID	3037212
ChemSpider	[https://www.chemspider.com/Chemical-Structure.2301021 .html 2301021 ]^Y
UNII	83SWN21920
Chemical and physical data
Formula	C₁₅H₂₂N₄O₂S₂
Molar mass	354.49 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=CN(/C(=C(\SSC\C=C)CCO)C)Cc1cnc(nc1N)C
InChI InChI=1S/C15H22N4O2S2/c1-4-7-22-23-14(5-6-20)11(2)19(10-21)9-13-8-17-12(3)18-15(13)16/h4,8,10,20H,1,5-7,9H2,2-3H3,(H2,16,17,18)/b14-11-^Y Key:WNCAVNGLACHSRZ-KAMYIIQDSA-N^Y
^NY (what is this?) (verify)

アリチアミン

See also