(2R,3S,5R)-5-[2-chloro-6-(cyclohexylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol

• 常用名: (2R,3S,5R)-5-[2-chloro-6-(cyclohexylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
• 英文名: (2R,3S,5R)-5-[2-chloro-6-(cyclohexylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
• CAS号: 146196-11-4
• 分子量: 367.8
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₆H₂₂ClN₅O₃
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (2R,3S,5R)-5-[2-chloro-6-(cyclohexylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol

物理化学性质

• 分子式: C₁₆H₂₂ClN₅O₃
• 分子量: 367.8
• InChIKey: AGLVJWCZPBFXMM-QJPTWQEYSA-N
• SMILES: C1CCC(CC1)NC2=C3C(=NC(=N2)Cl)N(C=N3)[C@H]4C[C@@H]([C@H](O4)CO)O

靶点实验

查看更多实验

实验名称：Binding affinity for adenosine A1 receptor, was assessed from the ability to displace... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL648315

实验名称：Binding affinity for adenosine A1 receptor, was assessed from the ability to displace... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL648316

实验名称：% of the receptors in the high affinity state 来源：ChEMBL 靶标：Adenosine receptors; A1 & A2a External Id：CHEMBL845910

实验名称：Percent relative intrinsic activity compared to CCPA 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL794201

实验名称：Binding affinity for adenosine A1 receptor, was assessed from the ability to displace... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL637713

实验名称：Binding affinity for adenosine A1 receptor, was assessed from the ability to displace... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL637714

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