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Inosine

CAT: 0931-T0437-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0931-T0437-01Size:1 g
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CAS Number
58-63-9
Target
Adenosine Receptor, Endogenous Metabolite, ROS
Related Pathways
Metabolism, GPCR/G Protein, Immunology/Inflammation, Neuroscience
Purity
0.9989
Bioactivity
Inosine (NSC-20262), an endogenous purine nucleoside produced by the catabolism of adenosine, is an agonist of adenosine receptors A1R and A2AR. Inosine has anti-inflammatory, immunomodulatory, antinociceptive and neuroprotective effects.
Smiles
O[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=CN3)O[C@H](CO)[C@H]1O
Molecular Formula
C10H12N4O5
Molecular Weight
268.23
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Inosine

Inosine is a purine nucleoside in which hypoxanthine is attached to ribofuranose via a beta-N9-glycosidic bond. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite. It is a purines D-ribonucleoside and a member of inosines. It is functionally related to a hypoxanthine and a ribofuranose.

CAS Number58-63-9
PubChem CID135398641
IUPAC Name9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Molecular FormulaC10H12N4O5
Molecular Weight268.23
XLogP-1.3
Topological Polar Surface Area129
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity405
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
InChIKey
UGQMRVRMYYASKQ-KQYNXXCUSA-N
Chemical Structure
2D Structure
2D structure of Inosine
CAS: 58-63-9
CID: 135398641
Formula: C10H12N4O5
MW: 268.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight268.23
XLogP3-1.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass268.08076950
Monoisotopic Mass268.08076950
Topological Polar Surface Area129 Ų
Heavy Atom Count19
Formal Charge0
Complexity405
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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