8-[[Benzyl(methyl)amino]methyl]-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione结构式
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常用名 | 8-[[Benzyl(methyl)amino]methyl]-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione | 英文名 | 8-[[Benzyl(methyl)amino]methyl]-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione |
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| CAS号 | 851939-33-8 | 分子量 | 423.5 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C23H26FN5O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 8-[[Benzyl(methyl)amino]methyl]-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione |
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本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 分子式 | C23H26FN5O2 |
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| 分子量 | 423.5 |
| InChIKey | GUCUMOUGZYBNCE-UHFFFAOYSA-N |
| SMILES | CN(CC1=NC2C(C(=O)N(C)C(=O)N2C)N1Cc1ccccc1F)Cc1ccccc1 |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:Inhibition of Pseudomonas aeruginosa IMPDH using IMP as substrate in the presence of ...
来源:ChEMBL
靶标:Inosine-5'-monophosphate dehydrogenase
External Id:CHEMBL4433367
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实验名称:Competitive inhibition of Pseudomonas aeruginosa IMPDH using IMP as substrate and NAD...
来源:ChEMBL
靶标:Inosine-5'-monophosphate dehydrogenase
External Id:CHEMBL4433370
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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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实验名称:Inhibition of Pseudomonas aeruginosa IMPDH at 43.1 uM using IMP as substrate in the p...
来源:ChEMBL
靶标:Inosine-5'-monophosphate dehydrogenase
External Id:CHEMBL4433362
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实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 851939-33-8的英文名称是什么? |
| A: 851939-33-8英文名称为8-[[Benzyl(methyl)amino]methyl]-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione。 |
| Q: 851939-33-8的分子量是多少? |
| A: 851939-33-8分子量为423.5。 |
| Q: 851939-33-8的SMILES表达式是什么? |
| A: 851939-33-8SMILES表达式为CN(CC1=NC2C(C(=O)N(C)C(=O)N2C)N1Cc1ccccc1F)Cc1ccccc1。 |
| Q: 851939-33-8的中文名称是什么? |
| A: 851939-33-8的中文名称为851939-33-8。 |
| Q: 851939-33-8的CAS号是多少? |
| A: 851939-33-8CAS号为851939-33-8。 |
| Q: 851939-33-8的分子式是什么? |
| A: 851939-33-8分子式为C23H26FN5O2。 |
| Q: 851939-33-8的InChIKey是什么? |
| A: 851939-33-8InChIKey为GUCUMOUGZYBNCE-UHFFFAOYSA-N。 |