ISO 17034:
Catalog Number : CS-T-56698
CAS Number : 58-63-9
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Product Information

Product Name : (-)-Inosine
Category : Chiral
Purity : Not less than 90 %
Synonyms : Adenosine Impurity G
Molecular Weight : 268.23 mol/g
Molecular Formula : C₁₀H₁₂N₄O₅

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Canonical SMILES : C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O
Isomeric SMILES : C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
InChI : InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6-,7-,10-/m1/s1
IUPAC Name : 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Exact Mass : 268.08076950
Solubility : >40.2 [ug/mL]
Chemical Classes : Biological Agents -> Nucleic Acids and Derivatives
Description : Inosine is a purine nucleoside in which hypoxanthine is attached to ribofuranose via a beta-N(9)-glycosidic bond. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a purines D-ribonucleoside and a member of inosines. It derives from a hypoxanthine and a ribofuranose.
EC Number : 200-390-4