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