N2-methyl-5-nitro-N4-phenylpyrimidine-2,4,6-triamine结构式
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常用名 | N2-methyl-5-nitro-N4-phenylpyrimidine-2,4,6-triamine | 英文名 | N2-methyl-5-nitro-N4-phenylpyrimidine-2,4,6-triamine |
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| CAS号 | 577986-51-7 | 分子量 | 260.25 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C11H12N6O2 | 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 | N2-methyl-5-nitro-N4-phenylpyrimidine-2,4,6-triamine |
|---|
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 | C11H12N6O2 |
|---|---|
| 分子量 | 260.25 |
| InChIKey | FOJIGPFBFSLRGR-UHFFFAOYSA-N |
| SMILES | CNC1=NC(=C(C(=N1)NC2=CC=CC=C2)[N+](=O)[O-])N |
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:Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
来源:The Scripps Research Institute Molecular Screening Center
靶标:Trypanosoma brucei RNA editing ligase 1
External Id:TBREL1_INH_FRET_1536_1X%INH PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify act...
来源:The Scripps Research Institute Molecular Screening Center
靶标:TTR [Homo sapiens]
External Id:TTR_ACT_LUMI_1536_1X%ACT PRUN
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实验名称:Counterscreen for inhibitors of 5-meCpG-binding domain protein 2 (MBD2): TRFRET-based...
来源:The Scripps Research Institute Molecular Screening Center
靶标:E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]
External Id:UHRF1-CPGDNA_INH_TRFRET_1536_1X%INH CSRUN for MBD2-CPGDNA INH
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实验名称:uHTS identification of small molecule modulators of Rev-erb Alpha.
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1016-RevErbaLBD-Primary-Assay
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实验名称:Confirmatory Primary Screen Hits KU SAR Dose Response Multiplex in TOR pathway GFP-fu...
来源:NMMLSC
靶标:MEP2 [Saccharomyces cerevisiae]
External Id:UNMCMD_confirmatory_Primary_Screen_Hits_KU_SAR_Multiplex_TOR_pathway__Saccharomyces_cerevisiae_specifically_MEP2
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实验名称:Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
来源:The Scripps Research Institute Molecular Screening Center
靶标:Phospholipase C, beta 3 (phosphatidylinositol-specific) [Homo sapiens]
External Id:PLCB3_INH_QFRET_1536_1X%INH PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:ADAM10 [Homo sapiens]
External Id:ADAM10_INH_QFRET_1536_1X%INH PRUN
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:Protein DAF-12, isoform a [Caenorhabditis elegans]
External Id:HGDAF12_AG_LUMI_1536_1X%ACT PRUN
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实验名称:Confirmatory Primary Screen Hits KU SAR Dose Response Multiplex in TOR pathway GFP-fu...
来源:NMMLSC
靶标:RPL19A [Saccharomyces cerevisiae]
External Id:UNMCMD_confirmatory_Primary_Screen_Hits_KUSAR_Multiplex_TOR_pathway__Saccharomyces_cerevisiae_specifically_RPL19A
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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: 577986-51-7的中文名称是什么? |
| A: 577986-51-7的中文名称为577986-51-7。 |
| Q: 577986-51-7的英文名称是什么? |
| A: 577986-51-7英文名称为N2-methyl-5-nitro-N4-phenylpyrimidine-2,4,6-triamine。 |
| Q: 577986-51-7的分子量是多少? |
| A: 577986-51-7分子量为260.25。 |
| Q: 577986-51-7的SMILES表达式是什么? |
| A: 577986-51-7SMILES表达式为CNC1=NC(=C(C(=N1)NC2=CC=CC=C2)[N+](=O)[O-])N。 |
| Q: 577986-51-7的InChIKey是什么? |
| A: 577986-51-7InChIKey为FOJIGPFBFSLRGR-UHFFFAOYSA-N。 |
| Q: 577986-51-7的CAS号是多少? |
| A: 577986-51-7CAS号为577986-51-7。 |
| Q: 577986-51-7的分子式是什么? |
| A: 577986-51-7分子式为C11H12N6O2。 |