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(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]oxolane-3,4-diol

更新时间:2026-02-07 15:34:06

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]oxolane-3,4-diol结构式
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]oxolane-3,4-diol结构式
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常用名 (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]oxolane-3,4-diol 英文名 (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]oxolane-3,4-diol
CAS号 163152-30-5 分子量 483.26000
密度 N/A 沸点 N/A
分子式 C17H18IN5O4 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]oxolane-3,4-diol
英文别名 更多

 物理化学性质

分子式 C17H18IN5O4
分子量 483.26000
精确质量 483.04000
PSA 125.55000
LogP 0.72750
InChIKey TWLWIJNPUVZDOB-LSCFUAHRSA-N
SMILES OCC1OC(n2cnc3c(NCc4cccc(I)c4)ncnc32)C(O)C1O

 靶点实验

查看更多实验

实验名称:Relative binding affinity for Adenosine A1 and A3 receptors
来源:ChEMBL
靶标:Adenosine receptors; A1 & A3
External Id:CHEMBL847330
实验名称:Tested for the binding affinity of A1 receptor by displacing the [3H]-PIA in rat brai...
来源:ChEMBL
靶标:Adenosine receptor A1
External Id:CHEMBL639749
实验名称:Inhibitory activity at Adenosine A1 receptor by inhibition of [3H]CHA binding to bovi...
来源:ChEMBL
靶标:Adenosine receptor A1
External Id:CHEMBL637553
实验名称:Inhibitory activity at Adenosine A2A receptor by inhibition of [3H]-CGS- 21680 bindin...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL873042
实验名称:Inhibition of [3H]-CGS- 21680 binding to human Adenosine A2A receptor expressed in CH...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL829833
实验名称:Affinity towards Adenosine A3 receptor expressed in HEK 293 cells using [125I]AB-MECA...
来源:ChEMBL
靶标:Adenosine receptor A3
External Id:CHEMBL645783
实验名称:Affinity for human Adenosine A3 receptor expressed in CHO cell
来源:ChEMBL
靶标:Adenosine receptor A3
External Id:CHEMBL645784
实验名称:Ratio of displacement of A1 receptor to A3 receptor
来源:ChEMBL
靶标:Adenosine receptors; A1 & A3
External Id:CHEMBL850282
实验名称:Tested for the binding affinity of A2a receptor by displacing the [3H]-CGS- 21680 in ...
来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL640428
实验名称:Maximum stimulation against human adenosine A3 receptor
来源:ChEMBL
靶标:Adenosine receptor A3
External Id:CHEMBL642340
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 英文别名

6-(3-iodobenzylamino)purine riboside
3-Iodobenzyl-adenosine
Adenosine,N-[(3-iodophenyl)methyl]
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