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2-(Oxalyl-Amino)-4,5,6,7-Tetrahydro-Thieno[2,3-C]Pyridine-3-Carboxylic Acid

更新时间:2026-04-02 21:14:35

2-(Oxalyl-Amino)-4,5,6,7-Tetrahydro-Thieno[2,3-C]Pyridine-3-Carboxylic Acid结构式
2-(Oxalyl-Amino)-4,5,6,7-Tetrahydro-Thieno[2,3-C]Pyridine-3-Carboxylic Acid结构式
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常用名 2-(Oxalyl-Amino)-4,5,6,7-Tetrahydro-Thieno[2,3-C]Pyridine-3-Carboxylic Acid 英文名 2-(Oxalyl-Amino)-4,5,6,7-Tetrahydro-Thieno[2,3-C]Pyridine-3-Carboxylic Acid
CAS号 440344-65-0 分子量 270.26
密度 N/A 沸点 N/A
分子式 C10H10N2O5S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2-(Oxalyl-Amino)-4,5,6,7-Tetrahydro-Thieno[2,3-C]Pyridine-3-Carboxylic Acid

 物理化学性质

分子式 C10H10N2O5S
分子量 270.26
InChIKey ZIBMATWHOAGNTR-UHFFFAOYSA-N
SMILES C1CNCC2=C1C(=C(S2)NC(=O)C(=O)O)C(=O)O

 靶点实验

查看更多实验

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:Effect on fluorescence read out during PTP1B enzymatic reaction compound treated post...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL4262635
实验名称:Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
来源:ChEMBL
靶标:Severe acute respiratory syndrome coronavirus 2
External Id:CHEMBL4513082
实验名称:Oral bioavailability
来源:ChEMBL
靶标:N/A
External Id:CHEMBL639851
实验名称:Pharmacokinetic Parameter clearance was reported for Protein Tyrosine Phosphatase 1B
来源:ChEMBL
靶标:N/A
External Id:CHEMBL645650
实验名称:Inhibition of PTP1B by pNPP hydrolase assay
来源:ChEMBL
靶标:Tyrosine-protein phosphatase non-receptor type 1
External Id:CHEMBL1051756
实验名称:SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
来源:ChEMBL
靶标:Replicase polyprotein 1ab
External Id:CHEMBL4495582
实验名称:Pharmacokinetic Parameter half life was reported for Protein Tyrosine Phosphatase 1B
来源:ChEMBL
靶标:N/A
External Id:CHEMBL640548
实验名称:Inhibition of PTP1B after 10 mins
来源:ChEMBL
靶标:Tyrosine-protein phosphatase non-receptor type 1
External Id:CHEMBL899399
实验名称:Inhibition of PTP1B
来源:ChEMBL
靶标:Tyrosine-protein phosphatase non-receptor type 1
External Id:CHEMBL1026933
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