2-{11,13-Dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetic acid

• 常用名: 2-{11,13-Dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetic acid
• 英文名: 2-{11,13-Dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetic acid
• CAS号: 852956-33-3
• 分子量: 289.31
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₃H₁₁N₃O₃S
• 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: 2-{11,13-Dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetic acid

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: C₁₃H₁₁N₃O₃S
• 分子量: 289.31
• InChIKey: DKGZLAXVVREWAA-UHFFFAOYSA-N
• SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C=N3)CC(=O)O)C

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：Displacement of N-terminal FITC-labeled RLRGG from N-terminal AviTag/C-terminal His6-... 来源：ChEMBL 靶标：Histone deacetylase 6 External Id：CHEMBL4189803

实验名称：Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：autoinducer synthetase family protein [Burkholderia mallei ATCC 23344] External Id：HMS1126

实验名称：Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：HCMV UL50 External Id：HMS1262

实验名称：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

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：A screen for compounds that inhibit viral RNA polymerase binding and polymerization a... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：Chain A, Poliovirus Polymerase With Gtp External Id：HMS750

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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: 852956-33-3的英文名称是什么？

A: 852956-33-3英文名称为2-{11,13-Dimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetic acid。

Q: 852956-33-3的InChIKey是什么？

A: 852956-33-3InChIKey为DKGZLAXVVREWAA-UHFFFAOYSA-N。

Q: 852956-33-3的SMILES表达式是什么？

A: 852956-33-3SMILES表达式为CC1=CC(=NC2=C1C3=C(S2)C(=O)N(C=N3)CC(=O)O)C。

Q: 852956-33-3的CAS号是多少？

A: 852956-33-3CAS号为852956-33-3。

Q: 852956-33-3的分子量是多少？

A: 852956-33-3分子量为289.31。

Q: 852956-33-3的分子式是什么？

A: 852956-33-3分子式为C13H11N3O3S。

Q: 852956-33-3的中文名称是什么？

A: 852956-33-3的中文名称为852956-33-3。