2004-07-1
2004-07-1
Chemical Structure
6-Chloroguanineriboside
Synonym(s): 6-Chloroguanosine
- CAS No.: 2004-07-1
- Formula:C10H12ClN5O4
- Molecular Weight:301.69
IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
InChIKey: TXWHPSZYRUHEGT-UUOKFMHZSA-N
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)N=C3Cl)=C3N=C2)O[C@@H]1CO
Biological Activity: 6-Chloroguanineriboside (6-Chloroguanosine) is a purine nucleoside analog. 6-Chloroguanineriboside has extremely low affinity for guanosine binding sites in rat brain (Ki: 253.1 μM)[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
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6-Chloroguanineriboside | 98.02% | 6-Chloroguanineriboside (6-Chloroguanosine) is a purine nucleoside analog. 6-Chloroguanineriboside has extremely low affinity for guanosine binding sites in rat brain (Ki: 253.1 μM). | ||||||||||||||||||||
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References
- [1]. Traversa U, et al. Rat brain guanosine binding site. Biological studies and pseudo-receptor construction. Bioorg Med Chem. 2003 Dec 1;11(24):5417-25. [Content Brief]
- [2]. Kikugawa K, et al. Platelet aggregation inhibitors. 2. Inhibition of platelet aggregation by 5'-, 2-, 6-, and 8-substituted adenosines. J Med Chem. 1972 Apr;15(4):387-90. [Content Brief]
Keywords
