3-methyl-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}butanamide

• 常用名: 3-methyl-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}butanamide
• 英文名: 3-methyl-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}butanamide
• CAS号: 946351-18-4
• 分子量: 240.33
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₀H₁₆N₄OS
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 3-methyl-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}butanamide

物理化学性质

• 分子式: C₁₀H₁₆N₄OS
• 分子量: 240.33
• InChIKey: PSPLMIZRYPJZLI-UHFFFAOYSA-N
• SMILES: CC(C)CC(=O)NC1=NN=C2N1CCCS2

靶点实验

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实验名称：Inhibition of PARP2 (unknown origin) after 60 mins by LC-MS analysis 来源：ChEMBL 靶标：Poly [ADP-ribose] polymerase 2 External Id：CHEMBL2428871

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