3-Methyl-3,4-dihydro-1H-9-oxa-1,4-diaza-phenanthrene-2,10-dione

• 常用名: 3-Methyl-3,4-dihydro-1H-9-oxa-1,4-diaza-phenanthrene-2,10-dione
• 英文名: 3-Methyl-3,4-dihydro-1H-9-oxa-1,4-diaza-phenanthrene-2,10-dione
• CAS号: 78795-07-0
• 分子量: 230.22
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₂H₁₀N₂O₃
• 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: 3-Methyl-3,4-dihydro-1H-9-oxa-1,4-diaza-phenanthrene-2,10-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: C₁₂H₁₀N₂O₃
• 分子量: 230.22
• InChIKey: UQQURXMEVGIZJE-UHFFFAOYSA-N
• SMILES: CC1C(=O)NC2=C(N1)C3=CC=CC=C3OC2=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：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：Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：ORF 73 [Human herpesvirus 8 type M] External Id：HMS791

实验名称：Inhibitors of CDC25B-CDK2/CyclinA interaction 来源：Center for Chemical Genomics, University of Michigan External Id：MScreen:TargetID_600

实验名称：High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS1303

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: 78795-07-0的分子式是什么？

A: 78795-07-0分子式为C12H10N2O3。

Q: 78795-07-0的InChIKey是什么？

A: 78795-07-0InChIKey为UQQURXMEVGIZJE-UHFFFAOYSA-N。

Q: 78795-07-0的SMILES表达式是什么？

A: 78795-07-0SMILES表达式为CC1C(=O)NC2=C(N1)C3=CC=CC=C3OC2=O。

Q: 78795-07-0的英文名称是什么？

A: 78795-07-0英文名称为3-Methyl-3,4-dihydro-1H-9-oxa-1,4-diaza-phenanthrene-2,10-dione。

Q: 78795-07-0的分子量是多少？

A: 78795-07-0分子量为230.22。

Q: 78795-07-0的中文名称是什么？

A: 78795-07-0的中文名称为78795-07-0。

Q: 78795-07-0的CAS号是多少？

A: 78795-07-0CAS号为78795-07-0。