Name: | Adenosine-5'-(N-ethylcarboxamide) |
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PubChem Compound ID: | 104795 |
Description: | A stable adenosine A1 and A2 receptor agonist. Experimentally, it inhibits cAMP and cGMP phosphodiesterase activity. |
Molecular formula: | C12H16N6O4 |
Molecular weight: | 308.293 g/mol |
Synonyms: |
beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-; 74992-42-0; NECA; 5'-N(Sup 6)-Ethylcarboxamidoadenosine; 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-beta-D-ribofuranuronamide; 110282-65-0; 5'-N-Ethylcarboxamidoadenosine; 100111-00-0; 35920-39-9; 84272-21-9.
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