20125-39-7
20125-39-7
Chemical Structure
N6-(2-Phenylethyl)adenosine
Synonym(s): N6-Phenethyladenosine; N6-Phenylethyladenosine
- CAS No.: 20125-39-7
- Formula:C18H21N5O4
- Molecular Weight:371.39
IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(phenethylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol
InChIKey: LGZYEDZSPHLISU-SCFUHWHPSA-N
SMILES: OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=CN=C3NCCC4=CC=CC=C4)O1)O)O
Biological Activity: N6-(2-Phenylethyl)adenosine (N6-Phenethyladenosine), an adenosine derivative, is a potent adenosine receptors (AR) agonist with Ki values of 11.8 nM, 30.1 nM, 0.63 nM for rat A1AR, human A1AR and hA3AR, respectively[1].
| Cat. No. | 상품명 | Purity | 제품 설명 | Pricing | |||||||||||||||||||
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N6-(2-Phenylethyl)adenosine | 99.41% | N6-(2-Phenylethyl)adenosine (N6-Phenethyladenosine), an adenosine derivative, is a potent adenosine receptors (AR) agonist with Ki values of 11.8 nM, 30.1 nM, 0.63 nM for rat A1AR, human A1AR and hA3AR, respectively. | ||||||||||||||||||||
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N6-(2-Phenylethyl)adenosine (Standard) | ≥98% | N6-(2-Phenylethyl)adenosine (Standard) (N6-Phenethyladenosine (Standard)) is the analytical standard of N6-(2-Phenylethyl)adenosine (HY-101854). This product is intended for research and analytical applications. N6-(2-Phenylethyl)adenosine (N6-Phenethyladenosine), an adenosine derivative, is a potent adenosine receptors (AR) agonist with Ki values of 11.8 nM, 30.1 nM, 0.63 nM for rat A1AR, human A1AR and hA3AR, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.87
HY-N7844N6-Benzyladenosine -
Similarity Score 0.87
HY-18687APNEA -
Similarity Score 0.86
HY-167743Platelet aggregation-IN-2 -
Similarity Score 0.85
HY-136661(-)-N6-Phenylisopropyl adenosine -
Similarity Score 0.79
HY-163978YGZ-331 -
Similarity Score 0.79
HY-18776A2AR-agonist-1 -
Similarity Score 0.78
HY-151924Antiviral agent 23 -
Similarity Score 0.78
HY-131496ortho-Topolin riboside -
Similarity Score 0.78
HY-47272N6-Benzoyl-9-β-D-arabinofuranosyladenine -
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