(2s,3s,4r,5r,2's,3's,4'r,5'r)-2,2'-[dithiobis(Methylene)]bis[5-(6-Amino-9h-Purin-9-Yl)tetrahydrofuran-3,4-Diol]

• 常用名: (2s,3s,4r,5r,2's,3's,4'r,5'r)-2,2'-[dithiobis(Methylene)]bis[5-(6-Amino-9h-Purin-9-Yl)tetrahydrofuran-3,4-Diol]
• 英文名: (2s,3s,4r,5r,2's,3's,4'r,5'r)-2,2'-[dithiobis(Methylene)]bis[5-(6-Amino-9h-Purin-9-Yl)tetrahydrofuran-3,4-Diol]
• CAS号: 5256-83-7
• 分子量: 564.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₀H₂₄N₁₀O₆S₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (2s,3s,4r,5r,2's,3's,4'r,5'r)-2,2'-[dithiobis(Methylene)]bis[5-(6-Amino-9h-Purin-9-Yl)tetrahydrofuran-3,4-Diol]

物理化学性质

• 分子式: C₂₀H₂₄N₁₀O₆S₂
• 分子量: 564.6
• InChIKey: HYGRWPFOTXXMNB-XPWFQUROSA-N
• SMILES: Nc1ncnc2c1ncn2C1OC(CSSCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)C(O)C1O

靶点实验

查看更多实验

实验名称：Inhibition of human LDH at 100 uM 来源：ChEMBL 靶标：L-lactate dehydrogenase External Id：CHEMBL1063159

实验名称：Inhibition of human IMPDH1 at 100 uM 来源：ChEMBL 靶标：Inosine-5'-monophosphate dehydrogenase 1 External Id：CHEMBL1063157

实验名称：Experimentally measured binding affinity data (Ki) for protein-ligand complexes deriv... 来源：Shanghai Institute of Organic Chemistry 靶标：N/A External Id：PDBbind-Ki for protein-ligand complexes

实验名称：Inhibition of human IMPDH2 at 100 uM 来源：ChEMBL 靶标：Inosine-5'-monophosphate dehydrogenase 2 External Id：CHEMBL1063158

实验名称：Inhibition of human NADK by HPLC analysis 来源：ChEMBL 靶标：NAD kinase External Id：CHEMBL5120663

实验名称：Inhibition of human LDH 来源：ChEMBL 靶标：L-lactate dehydrogenase External Id：CHEMBL1063155

实验名称：Inhibition of human NAD kinase by modified HPLC based assay 来源：ChEMBL 靶标：NAD kinase External Id：CHEMBL1063153

实验名称：Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assay 来源：ChEMBL 靶标：NAD kinase External Id：CHEMBL1063152

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