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(2R,3R,4S,5R)-2-[2-Chloro-6-(2,6-dimethyl-piperidin-1-ylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol

更新时间:2025-08-21 10:37:45

(2R,3R,4S,5R)-2-[2-Chloro-6-(2,6-dimethyl-piperidin-1-ylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol结构式
(2R,3R,4S,5R)-2-[2-Chloro-6-(2,6-dimethyl-piperidin-1-ylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol结构式
委托求购
常用名 (2R,3R,4S,5R)-2-[2-Chloro-6-(2,6-dimethyl-piperidin-1-ylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol 英文名 (2R,3R,4S,5R)-2-[2-Chloro-6-(2,6-dimethyl-piperidin-1-ylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol
CAS号 156041-35-9 分子量 412.9
密度 N/A 沸点 N/A
分子式 C17H25ClN6O4 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 (2R,3R,4S,5R)-2-[2-Chloro-6-(2,6-dimethyl-piperidin-1-ylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol

 物理化学性质

分子式 C17H25ClN6O4
分子量 412.9
InChIKey ILZHIIYOBNNOFS-FDEMZPBOSA-N
SMILES CC1CCCC(C)N1Nc1nc(Cl)nc2c1ncn2C1OC(CO)C(O)C1O

 靶点实验

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实验名称:Partition coefficient (logP)
来源:ChEMBL
靶标:N/A
External Id:CHEMBL632760
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来源:ChEMBL
靶标:Adenosine receptor A2a
External Id:CHEMBL646366
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来源:ChEMBL
靶标:Adenosine receptor A1
External Id:CHEMBL639746
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