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1-(3-Methyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-YL)sulfanyl]ethyl}-2,6-DI oxo-2,3,6,7-tetrahydro-1H-purin-8-YL)-4-piperidinecarboxamide

更新时间:2026-04-12 00:53:29

1-(3-Methyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-YL)sulfanyl]ethyl}-2,6-DI oxo-2,3,6,7-tetrahydro-1H-purin-8-YL)-4-piperidinecarboxamide结构式
1-(3-Methyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-YL)sulfanyl]ethyl}-2,6-DI oxo-2,3,6,7-tetrahydro-1H-purin-8-YL)-4-piperidinecarboxamide结构式
委托求购
常用名 1-(3-Methyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-YL)sulfanyl]ethyl}-2,6-DI oxo-2,3,6,7-tetrahydro-1H-purin-8-YL)-4-piperidinecarboxamide 英文名 1-(3-Methyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-YL)sulfanyl]ethyl}-2,6-DI oxo-2,3,6,7-tetrahydro-1H-purin-8-YL)-4-piperidinecarboxamide
CAS号 476482-42-5 分子量 450.5
密度 N/A 沸点 N/A
分子式 C17H22N8O3S2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 1-(3-Methyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-YL)sulfanyl]ethyl}-2,6-DI oxo-2,3,6,7-tetrahydro-1H-purin-8-YL)-4-piperidinecarboxamide

 物理化学性质

分子式 C17H22N8O3S2
分子量 450.5
InChIKey ADNDBOIZXPMPCP-UHFFFAOYSA-N
SMILES CC1=NN=C(S1)SCCN2C3=C(N=C2N4CCC(CC4)C(=O)N)N(C(=O)NC3=O)C

 靶点实验

查看更多实验

实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
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