MRY

MESO-ERYTHRITOL

Created:	2004-05-26
Last modified:	2011-06-04

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23 entries where MRY is found as a standalone ligand

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

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Chemical Component Summary
Name	MESO-ERYTHRITOL
Systematic Name (OpenEye OEToolkits)	(2R,3S)-butane-1,2,3,4-tetrol
Formula	C₄ H₁₀ O₄
Molecular Weight	122.12
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OCC(O)C(O)CO
SMILES	CACTVS	3.341	OC[CH](O)[CH](O)CO
SMILES	OpenEye OEToolkits	1.5.0	C(C(C(CO)O)O)O
Canonical SMILES	CACTVS	3.341	OC[C@@H](O)[C@@H](O)CO
Canonical SMILES	OpenEye OEToolkits	1.5.0	C([C@H]([C@H](CO)O)O)O
InChI	InChI	1.03	InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChIKey	InChI	1.03	UNXHWFMMPAWVPI-ZXZARUISSA-N

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	Phycite Erythrit Phycitol Erythrol Erythrite L-erythritol (2R,3S)-butane-1,2,3,4-tetrol Erythritol Erythro-tetritol Mesoerythritol
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