(2S,3S,4R,5R)-5-(6-(3-iodobenzylamino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyl-tetrahydrothiophene-2-carboxamide

• 常用名: (2S,3S,4R,5R)-5-(6-(3-iodobenzylamino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyl-tetrahydrothiophene-2-carboxamide
• 英文名: (2S,3S,4R,5R)-5-(6-(3-iodobenzylamino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyl-tetrahydrothiophene-2-carboxamide
• CAS号: 1008705-32-5
• 分子量: 526.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₈H₁₉IN₆O₃S
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (2S,3S,4R,5R)-5-(6-(3-iodobenzylamino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyl-tetrahydrothiophene-2-carboxamide

物理化学性质

• 分子式: C₁₈H₁₉IN₆O₃S
• 分子量: 526.4
• InChIKey: GWXXZRJKZRKCOK-MOROJQBDSA-N
• SMILES: CNC(=O)[C@@H]1[C@H]([C@H]([C@@H](S1)N2C=NC3=C(N=CN=C32)NCC4=CC(=CC=C4)I)O)O

靶点实验

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实验名称：Binding affinity to GST-tagged human PPARalpha LBD up to 30 uM incubated for 2 to 6 h... 来源：ChEMBL 靶标：Peroxisome proliferator-activated receptor alpha External Id：CHEMBL4610739

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