N6-Benzyl-5'-ethylcarboxamido adenosine
Modify Date: 2024-01-09 11:27:12
N6-Benzyl-5'-ethylcarboxamido adenosine structure
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Common Name | N6-Benzyl-5'-ethylcarboxamido adenosine | ||
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| CAS Number | 152918-32-6 | Molecular Weight | 398.42 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22N6O4 | Melting Point | 169-171ºC | |
| MSDS | N/A | Flash Point | N/A | |
Use of N6-Benzyl-5'-ethylcarboxamido adenosineN6-Benzyl-5'-ethylcarboxamido adenosine is a selective A3 adenosine receptor agonist[1]. |
| Name | (2S,4S,5R)-5-[6-(benzylamino)purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide |
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| Synonym | More Synonyms |
| Description | N6-Benzyl-5'-ethylcarboxamido adenosine is a selective A3 adenosine receptor agonist[1]. |
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| Related Catalog | |
| References |
| Melting Point | 169-171ºC |
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| Molecular Formula | C19H22N6O4 |
| Molecular Weight | 398.42 |
| Exact Mass | 412.18600 |
| PSA | 134.42000 |
| LogP | 1.04770 |
| Index of Refraction | 1.737 |
| N6-Benzyl-5'-ethylcarboxamido Adenosine |