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1H-Purine-2,6-dione, 3,9-dihydro-1-(2-propen-1-yl)

更新时间:2025-09-23 16:25:06

1H-Purine-2,6-dione, 3,9-dihydro-1-(2-propen-1-yl)结构式
1H-Purine-2,6-dione, 3,9-dihydro-1-(2-propen-1-yl)结构式
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常用名 1H-Purine-2,6-dione, 3,9-dihydro-1-(2-propen-1-yl) 英文名 1H-Purine-2,6-dione, 3,9-dihydro-1-(2-propen-1-yl)
CAS号 146830-80-0 分子量 192.17
密度 N/A 沸点 N/A
分子式 C8H8N4O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 1H-Purine-2,6-dione, 3,9-dihydro-1-(2-propen-1-yl)

 物理化学性质

分子式 C8H8N4O2
分子量 192.17
InChIKey IPKIKTHDWDXHPU-UHFFFAOYSA-N
SMILES C=CCn1c(=O)[nH]c2nc[nH]c2c1=O

 靶点实验

查看更多实验

实验名称:Binding affinity of specific [3H]R-PIA binding to rat Adenosine A1 receptor in HEK293...
来源:ChEMBL
靶标:Adenosine receptor A1
External Id:CHEMBL638690
实验名称:Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL649117
实验名称:Binding affinity at human Adenosine A2B receptor expressed in HEK293 cells, using [12...
来源:ChEMBL
靶标:Adenosine receptor A2b
External Id:CHEMBL636450
实验名称:Binding affinity at Adenosine A1 receptor in rat brain cortical membrane using [3H]N6...
来源:ChEMBL
靶标:Adenosine receptor A1
External Id:CHEMBL643484
实验名称:Displacement of [3H]-CGS- 21680 from Adenosine A2A receptor of rat striatal membranes
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL640597
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