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Inosine

CAT: 0013-GTR19250562-02Size: 5 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19250562-02Size:5 g
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Description
Inosine (also known as Hypoxanthosine; Ribonosine; Atorel; Oxiamin; Hypoxanthine riboside; Trophicardyl; Selfer; Pantholic-L; CAS number: 58-63-9) is a compound with a molecular weight of 268.23 Da and a purity of ≥98%.
CAS Number
58-63-9
Product Name Alternative
Hypoxanthosine; Ribonosine; Atorel; Oxiamin; Hypoxanthine riboside; Trophicardyl; Selfer; Pantholic-L
Field of Research
Pharmacology & Drug Discovery
Purity
≥98%
Smiles
C1=NC2=C (C (=O) N1) N=CN2C3C (C (C (O3) CO) O) O
Molecular Weight
268.23
Storage Conditions
Storage Temp: Ambient
Notes
For research use only.
Other Product Names
9-[ (2R,3R,4S,5R) -3,4-dihydroxy-5- (hydroxymethyl) oxolan-2-yl]-1H-purin-6-one

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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