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3'-Deoxyguanosine

Catalog No.
C5041
An antitumor drug targeting purine nucleoside phosphorylase.
Grouped product items
SizePriceStock Qty
25mg
$68.00
In stock
50mg
$114.00
In stock
100mg
$190.00
In stock
For scientific research use only and should not be used for diagnostic or medical purposes.

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Background

3'-Deoxyguanosine (CAS No.: 3608-58-0) is a synthetic purine nucleoside analogue derived from guanosine, characterized by the absence of a hydroxyl group at the 3′ position of the sugar moiety, and is widely utilized as a biochemical tool in studies of purine metabolism and nucleoside signaling. As a ligand of purine nucleoside phosphorylase, it engages the enzyme through specific hydrogen bonding interactions with key residues such as Glu201 and Asn243, thereby serving as a valuable probe for elucidating enzyme structure–function relationships and catalytic mechanisms. In addition to enzyme targeting, this compound exhibits measurable displacement activity in receptor-binding assays, indicating its utility in investigating guanosine receptor interactions and purinergic signaling pathways, typically with activity observed in the low micromolar range. Functionally, 3'-deoxyguanosine has been employed to selectively perturb transcriptional processes, likely through interference with nucleoside incorporation or metabolism, making it relevant for mechanistic studies of gene expression regulation. Its applications extend to in vitro cell-based assays and biochemical systems aimed at drug discovery, particularly in the identification and characterization of modulators of purine-related enzymes and receptors, as well as in structure–activity relationship analyses. Experimental concentrations are generally optimized according to specific assay conditions and biological models, supporting its flexible use across diverse research contexts in molecular pharmacology and enzymology.

Chemical Properties

Physical AppearanceA solid
Storage-20°C
M.Wt267.24
Cas No.3608-58-0
FormulaC10H13N5O4
Solubility≤10mg/ml in DMSO
Chemical Name2-amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one
Canonical SMILESO=C1C2=C(N=C(N1)N)N(C=N2)[C@H]3[C@@H](C[C@H](O3)CO)O
Shipping ConditionSmall Molecules with Blue Ice, Modified Nucleotides with Dry Ice.
General tips We do not recommend long-term storage for the solution, please use it up soon.

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