MRY

MESO-ERYTHRITOL

Find entries where: MRY

is present as a standalone ligand in 23 entries

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Chemical Component Summary
Name	MESO-ERYTHRITOL
Identifiers	(2R,3S)-butane-1,2,3,4-tetrol
Formula	C₄ H₁₀ O₄
Molecular Weight	122.12
Type	NON-POLYMER
Isomeric SMILES	C([C@H]([C@H](CO)O)O)O
InChI	InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChIKey	UNXHWFMMPAWVPI-ZXZARUISSA-N

Chemical Details
Formal Charge	0
Atom Count	18
Chiral Atom Count	2
Bond Count	17
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB04481
Name	Erythritol
Groups	experimental
Description	Erythritol is a four-carbon sugar that is found in algae, fungi, and lichens. It is twice as sweet as sucrose and can be used as a coronary vasodilator.
Synonyms	Mesoerythritol Phycite Erythro-tetritol Erythrit Erythrol Erythritol (2R,3S)-butane-1,2,3,4-tetrol L-erythritol Erythrite Phycitol
Categories	Alcohols Carbohydrates Cardiovascular Agents Sugar Alcohols Vasodilating Agents
CAS number	149-32-6

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
5-methyltetrahydropteroyltriglutamate--homocysteine methyltransferase	MKAYAFGFPKIGEKREFKKALEDFWKGKITEEQFEEEMNKLRMYMVENYR...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. 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. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682