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D-Eritadenine - ≥95%, high purity , CAS No.23918-98-1
a potent inhibitor of S-adenosyl-L-homocysteine hydrolase
Basic Description Synonyms SCHEMBL308656 | UNII-41T27K4B9F | 4-(6-Aminopurin-9-yl)-4-deoxy-D-erythronic Acid | AKOS030254737 | J-015277 | A804149 | ERITADENINE [MI] | BDBM50316222 | 4-(9-Adenyl)-D-erythro-2,3-dihydroxybutyric acid | Lentinacin | Erythronic acid, 4-(6-amino-9H-purin Specifications & Purity ≥95% Storage Temp Room temperature Shipped In Normal Product Description D-Eritadenine is a potent inhibitor of S-adenosyl-L-homocysteine hydrolase. It is a hypocholesterolemic that is isolated from shiitake mushrooms and affects phospholipid and linoleicacid metabolisms, decreasing total cholesterol levels in plasma.
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name (2R,3R)-4-(6-aminopurin-9-yl)-2,3-dihydroxybutanoic acid INCHI InChI=1S/C9H11N5O4/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12)/t4-,6-/m1/s1 InChi Key LIEMBEWXEZJEEZ-INEUFUBQSA-N Canonical SMILES C1=NC(=C2C(=N1)N(C=N2)CC(C(C(=O)O)O)O)N Isomeric SMILES C1=NC(=C2C(=N1)N(C=N2)C[C@H]([C@H](C(=O)O)O)O)N PubChem CID 159961 Molecular Weight 253.21
Chemical and Physical Properties Melt Point(°C) >270° C (dec.)
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