1-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-2-yl]-1H-pyrazole-4-carboxylic acid amide

• 常用名: 1-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-2-yl]-1H-pyrazole-4-carboxylic acid amide
• 英文名: 1-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-2-yl]-1H-pyrazole-4-carboxylic acid amide
• CAS号: 313348-35-5
• 分子量: 376.33
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₄H₁₆N₈O₅
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 1-[6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-2-yl]-1H-pyrazole-4-carboxylic acid amide

物理化学性质

• 分子式: C₁₄H₁₆N₈O₅
• 分子量: 376.33
• InChIKey: NQRSQXXWXGXYDU-HTVVRFAVSA-N
• SMILES: C1=C(C=NN1C2=NC(=C3C(=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N)C(=O)N

靶点实验

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实验名称：Receptor binding affinity for the adenosine A2A receptor was determined using [3H]ZM-... 来源：ChEMBL 靶标：Adenosine receptor A2a External Id：CHEMBL640587

实验名称：Receptor binding affinity for the adenosine A2A receptor were determined using [3H]ZM... 来源：ChEMBL 靶标：Adenosine receptor A2a External Id：CHEMBL640535

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