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QuickView for 5'-N-Ethylcarboxamidoadenosine (compound)


PubChem
Name: Adenosine-5'-(N-ethylcarboxamide)
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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