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5-[[3-(2-Oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione

更新时间:2026-05-11 08:41:54

5-[[3-(2-Oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione结构式
5-[[3-(2-Oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione结构式
委托求购
常用名 5-[[3-(2-Oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione 英文名 5-[[3-(2-Oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS号 423155-28-6 分子量 442.4
密度 N/A 沸点 N/A
分子式 C23H14N4O4S 熔点 N/A
MSDS 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 5-[[3-(2-Oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione

 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 C23H14N4O4S
分子量 442.4
InChIKey NBIPXBLYRCTXMY-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=C5C(=O)NC(=S)NC5=O

 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:Antimicrobial activity against Staphylococcus aureus assessed as growth inhibition af...
来源:ChEMBL
靶标:Staphylococcus aureus
External Id:CHEMBL3053053
实验名称:Antimicrobial activity against Bacillus subtilis assessed as growth inhibition after ...
来源:ChEMBL
靶标:Bacillus subtilis
External Id:CHEMBL3053054
实验名称:Antimicrobial activity against Aspergillus niger assessed as growth inhibition zone a...
来源:ChEMBL
靶标:Aspergillus niger
External Id:CHEMBL3053045
实验名称:Antimicrobial activity against Klebsiella pneumoniae assessed as growth inhibition af...
来源:ChEMBL
靶标:Klebsiella pneumoniae
External Id:CHEMBL3053049
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: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
实验名称:Antimicrobial activity against Pseudomonas aeruginosa assessed as growth inhibition a...
来源:ChEMBL
靶标:Pseudomonas aeruginosa
External Id:CHEMBL3053050
实验名称:Antimicrobial activity against Escherichia coli assessed as growth inhibition after 2...
来源:ChEMBL
靶标:Escherichia coli
External Id:CHEMBL3053051
实验名称:Antimicrobial activity against Staphylococcus epidermidis assessed as growth inhibiti...
来源:ChEMBL
靶标:Staphylococcus epidermidis
External Id:CHEMBL3053052
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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: 423155-28-6的英文名称是什么?
A: 423155-28-6英文名称为5-[[3-(2-Oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione。
Q: 423155-28-6的分子式是什么?
A: 423155-28-6分子式为C23H14N4O4S。
Q: 423155-28-6的CAS号是多少?
A: 423155-28-6CAS号为423155-28-6。
Q: 423155-28-6的中文名称是什么?
A: 423155-28-6的中文名称为423155-28-6。
Q: 423155-28-6的InChIKey是什么?
A: 423155-28-6InChIKey为NBIPXBLYRCTXMY-UHFFFAOYSA-N。
Q: 423155-28-6的SMILES表达式是什么?
A: 423155-28-6SMILES表达式为C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=C5C(=O)NC(=S)NC5=O。
Q: 423155-28-6的分子量是多少?
A: 423155-28-6分子量为442.4。
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