8-cyclohexyl-1,3-dipropyl-7H-purine-2,6-dione

• 常用名: 8-cyclohexyl-1,3-dipropyl-7H-purine-2,6-dione
• 英文名: 8-cyclohexyl-1,3-dipropyl-7H-purine-2,6-dione
• CAS号: 106686-66-2
• 分子量: 318.41400
• 密度: 1.169g/cm3
• 沸点: 544.7ºC at 760mmHg
• 分子式: C₁₇H₂₆N₄O₂
• 熔点: N/A
• 闪点: 283.2ºC

名称

• 英文名: 8-cyclohexyl-1,3-dipropyl-7H-purine-2,6-dione

物理化学性质

• 密度: 1.169g/cm3
• 沸点: 544.7ºC at 760mmHg
• 分子式: C₁₇H₂₆N₄O₂
• 分子量: 318.41400
• 闪点: 283.2ºC
• 精确质量: 318.20600
• PSA: 72.68000
• LogP: 2.75400
• InChIKey: QXHRGKKEMOXVOR-UHFFFAOYSA-N
• SMILES: CCCn1c(=O)c2[nH]c(C3CCCCC3)nc2n(CCC)c1=O
• 蒸汽压: 6.34E-12mmHg at 25°C
• 折射率: 1.555

靶点实验

查看更多实验

实验名称：Solubility in water at PH 7.4 in the presence of Tris.HCl buffer 来源：ChEMBL 靶标：N/A External Id：CHEMBL638274

实验名称：Inhibition of 5'-(N-ethylcarbamoyl)adenosine-elicited stimulation of adenylate cyclas... 来源：ChEMBL 靶标：Adenosine receptor A2a External Id：CHEMBL697366

实验名称：Evaluated for binding affinity against Adenosine A1 receptor 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL642479

实验名称：Ratio of antagonist activity at A1 and A2 receptors 来源：ChEMBL 靶标：Adenosine receptors; A1 & A2 External Id：CHEMBL845121

实验名称：Ratio of the binding affinities of A2 /A1 receptor 来源：ChEMBL 靶标：Adenosine receptor A2a External Id：CHEMBL645333

实验名称：Antagonistic activity on N6-([3H]-phenylisopropyl)adenosine binding to rat brain memb... 来源：ChEMBL 靶标：Adenosine receptor A1 External Id：CHEMBL648306

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英文别名

• 1H-Purine-2,6-dione,8-cyclohexyl-3,9-dihydro-1,3-dipropyl
• 8-Cyclohexyl-1,3-dipropylxanthine
• 8-cyclohexyl-1,3-dipropyl-3,7-dihydro-1h-purine-2,6-dione