6-(((4-methylpyrimidin-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 5-chloro-2-nitrobenzoate

• 常用名: 6-(((4-methylpyrimidin-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 5-chloro-2-nitrobenzoate
• 英文名: 6-(((4-methylpyrimidin-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 5-chloro-2-nitrobenzoate
• CAS号: 877636-52-7
• 分子量: 433.8
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₈H₁₂ClN₃O₆S
• 熔点: N/A
• 闪点: N/A

名称

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: 6-(((4-methylpyrimidin-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 5-chloro-2-nitrobenzoate

物理化学性质

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: C₁₈H₁₂ClN₃O₆S
• 分子量: 433.8
• InChIKey: XPUJVJFPFVTSBO-UHFFFAOYSA-N
• SMILES: Cc1ccnc(SCc2cc(=O)c(OC(=O)c3cc(Cl)ccc3[N+](=O)[O-])co2)n1

靶点实验

查看更多实验

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。

实验名称：GPR151 activator identification: cell-based high-throughput counter-screen assay 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119 External Id：GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1

实验名称：SAR analysis of small molecule antagonists of the APJ receptor via a luminescent beta... 来源：Burnham Center for Chemical Genomics 靶标：apelin receptor [Homo sapiens] External Id：SBCCG-A459-APJ-Antagonist-DryPowder-Assay-2

实验名称：GPR151 activator identification: cell-based high-throughput dose response assay 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_3X%EC50 DRUN1

实验名称：GPR151 activator identification: cell-based high-throughput confirmation assay 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_3X%ACT CRUN1

实验名称：Selectivity ratio of IC50 for AT1 receptor to IC50 for APJ receptor (unknown receptor... 来源：ChEMBL 靶标：N/A External Id：CHEMBL2161527

实验名称：Antagonist activity at APJ receptor expressed in CHOK1 cells assessed as inhibition o... 来源：ChEMBL 靶标：Apelin receptor External Id：CHEMBL2161530

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

实验名称：SAR analysis of antagonists of Angiotensin II Receptor Type 1 to assess selectivity o... 来源：Burnham Center for Chemical Genomics 靶标：type-1 angiotensin II receptor [Homo sapiens] External Id：SBCCG-A461-AT1-Antagonist-DryPowder-Assay

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

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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常见问题

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: 877636-52-7的InChIKey是什么？

A: 877636-52-7InChIKey为XPUJVJFPFVTSBO-UHFFFAOYSA-N。

Q: 877636-52-7的英文名称是什么？

A: 877636-52-7英文名称为6-(((4-methylpyrimidin-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 5-chloro-2-nitrobenzoate。

Q: 877636-52-7的分子量是多少？

A: 877636-52-7分子量为433.8。

Q: 877636-52-7的分子式是什么？

A: 877636-52-7分子式为C18H12ClN3O6S。

Q: 877636-52-7的CAS号是多少？

A: 877636-52-7CAS号为877636-52-7。

Q: 877636-52-7的SMILES表达式是什么？

A: 877636-52-7SMILES表达式为Cc1ccnc(SCc2cc(=O)c(OC(=O)c3cc(Cl)ccc3[N+](=O)[O-])co2)n1。

Q: 877636-52-7的中文名称是什么？

A: 877636-52-7的中文名称为877636-52-7。