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N6-(2-Phenylethyl)adenosine , CAS No.20125-39-7
Basic Description
| Storage Temp | Store at 2-8°C |
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| Shipped In | Wet ice |
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| Product Description | Selective A1 adenosine receptor agonist. |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol |
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| INCHI | InChI=1S/C18H21N5O4/c24-8-12-14(25)15(26)18(27-12)23-10-22-13-16(20-9-21-17(13)23)19-7-6-11-4-2-1-3-5-11/h1-5,9-10,12,14-15,18,24-26H,6-8H2,(H,19,20,21)/t12-,14-,15-,18-/m1/s1 |
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| InChi Key | LGZYEDZSPHLISU-SCFUHWHPSA-N |
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| Canonical SMILES | C1=CC=C(C=C1)CCNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O |
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| Isomeric SMILES | C1=CC=C(C=C1)CCNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O |
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| PubChem CID | 9929340 |
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| Molecular Weight | 371.39 |
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Chemical and Physical Properties
| Solubility | Soluble in 0.1 M NaOH, Very slightly soluble in H2O,Moderately soluble in ethanol. |
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