NSC 311068结构式
|
常用名 | NSC 311068 | 英文名 | NSC 311068 |
|---|---|---|---|---|
| CAS号 | 66474-53-1 | 分子量 | 278.24400 | |
| 密度 | 1.6g/cm3 | 沸点 | 506.5ºC at 760 mmHg | |
| 分子式 | C10H6N4O4S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 260.1ºC |
NSC 311068用途NSC 311068 is a small molecule that directly tragets and inhibits STAT3/5, significantly and selectively suppresses the viability of AML cells with high level of TET1 expression both in vitro and in vivo. |
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 | 2-(2,4-dinitrophenyl)sulfanylpyrimidine |
|---|---|
| 英文别名 | 更多 |
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。
| 密度 | 1.6g/cm3 |
|---|---|
| 沸点 | 506.5ºC at 760 mmHg |
| 分子式 | C10H6N4O4S |
| 分子量 | 278.24400 |
| 闪点 | 260.1ºC |
| 精确质量 | 278.01100 |
| PSA | 142.72000 |
| LogP | 3.49060 |
| InChIKey | UDWLPPBHVNQRBL-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc(Sc2ncccn2)c([N+](=O)[O-])c1 |
| 折射率 | 1.7 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
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~77%
NSC 311068 66474-53-1 |
| 文献:El-Bardan, Ali A.; Hamed, Ezzat A.; Aboul-Ela, Salah L.; Moussa, Adel M. Journal of the Indian Chemical Society, 1997 , vol. 74, # 7 p. 575 - 578 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| NSC 311068上游产品 2 | |
|---|---|
| NSC 311068下游产品 0 | |
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:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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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:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
来源:ChEMBL
靶标:Klebsiella pneumoniae
External Id:CHEMBL4296186
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实验名称:HCS to Identify Inhibitors of Dynein Mediated Cargo Transport on Microtubules: Confir...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:N/A
External Id:HCS to Identify Inhibitors of Dynein Mediated Cargo Transport on Microtubules: Confirmation Assay, R21NS057026
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
来源:24386
靶标:N/A
External Id:Sarm1 TIR NADase inhibitors
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| Jcc 216 |
| <2,4-Dinitrophenyl>-pyrimidyl-thioaether |
| 1-(pyrimidin-2-ylthio)-2,4-dinitrobenzene |
| 2,4-Dinitropyrimidinyl-2-thiophenol |
| Pyrimidine,2-((2,4-dinitrophenyl)thio) |
| 1-(2'-thiopyrimidine)-2,4-dinitrobenzene |
| HMS2812A16 |
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: 66474-53-1的CAS号是多少? |
| A: 66474-53-1CAS号为66474-53-1。 |
| Q: 66474-53-1有哪些英文别名? |
| A: 66474-53-1英文别名有:Jcc 216、 -pyrimidyl-thioaether、 1-(pyrimidin-2-ylthio)-2,4-dinitrobenzene、 2,4-Dinitropyrimidinyl-2-thiophenol、 Pyrimidine,2-((2,4-dinitrophenyl)thio)、 1-(2'-thiopyrimidine)-2,4-dinitrobenzene、 HMS2812A16。 |
| Q: 66474-53-1的InChIKey是什么? |
| A: 66474-53-1InChIKey为UDWLPPBHVNQRBL-UHFFFAOYSA-N。 |
| Q: 66474-53-1的分子式是什么? |
| A: 66474-53-1分子式为C10H6N4O4S。 |
| Q: 66474-53-1的中文名称是什么? |
| A: 66474-53-1的中文名称为66474-53-1。 |
| Q: 66474-53-1的SMILES表达式是什么? |
| A: 66474-53-1SMILES表达式为O=[N+]([O-])c1ccc(Sc2ncccn2)c([N+](=O)[O-])c1。 |
| Q: 66474-53-1的上游原料有哪些? |
| A: 66474-53-1相关上游原料(CAS):97-00-7;58289-71-7。 |
| Q: 66474-53-1有什么用途? |
| A: 66474-53-1主要用途:NSC 311068 is a small molecule that directly tragets and inhibits STAT3/5, significantly and selectively suppresses the viability of AML cells with high level of TET1 expression both in vitro and in vivo. |
| Q: 66474-53-1的沸点是多少? |
| A: 66474-53-1沸点为506.5ºC at 760 mmHg。 |
| Q: 66474-53-1的极性表面积PSA是多少? |
| A: 66474-53-1极性表面积PSA为142.72000。 |