2,5-Dioxopyrrolidin-1-yl 4-((2-((2-(2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy)acetamido)ethyl)amino)ethyl)disulfanyl)-4-oxobutanoate

• 常用名: 2,5-Dioxopyrrolidin-1-yl 4-((2-((2-(2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy)acetamido)ethyl)amino)ethyl)disulfanyl)-4-oxobutanoate
• 英文名: 2,5-Dioxopyrrolidin-1-yl 4-((2-((2-(2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy)acetamido)ethyl)amino)ethyl)disulfanyl)-4-oxobutanoate
• CAS号: 1222787-24-7
• 分子量: 717.8
• 密度: N/A
• 沸点: N/A
• 分子式: C₃₁H₃₉N₇O₉S₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 2,5-Dioxopyrrolidin-1-yl 4-((2-((2-(2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy)acetamido)ethyl)amino)ethyl)disulfanyl)-4-oxobutanoate

物理化学性质

• 分子式: C₃₁H₃₉N₇O₉S₂
• 分子量: 717.8
• InChIKey: BCDTTXGAJHVPDS-UHFFFAOYSA-N
• SMILES: CCCn1c(=O)c2[nH]c(-c3ccc(OCC(=O)NCCNCCSSC(=O)CCC(=O)ON4C(=O)CCC4=O)cc3)nc2n(CCC)c1=O

靶点实验

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实验名称：Affinity for adenosine A1 receptor using [3H]N6-(phenylisopropyl)adenosine (R)-[3H]-P... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL640779

实验名称：Displacement of [3H]-N6 -(phenylisopropyl)-adenosine (R)-[3H]-PIA from Adenosine A1 r... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL641204

实验名称：Relative affinities for Adenosine A2 and Adenosine A1 receptors 来源：ChEMBL 靶标：Adenosine receptors; A1 & A2 External Id：CHEMBL641948

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