5-(Anilinomethylene)barbituric acid结构式
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常用名 | 5-(Anilinomethylene)barbituric acid | 英文名 | 5-(Anilinomethylene)barbituric acid |
|---|---|---|---|---|
| CAS号 | 69962-52-3 | 分子量 | 231.21 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C11H9N3O3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
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-(Anilinomethylene)barbituric acid |
|---|
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 | C11H9N3O3 |
|---|---|
| 分子量 | 231.21 |
| InChIKey | RGZQAPKBXANFKH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N=CC2=C(NC(=O)NC2=O)O |
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: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
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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
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实验名称:Cytotoxicity against human LN229 cells assessed as cell viability at 10 ug/ml incubat...
来源:ChEMBL
靶标:LN-229
External Id:CHEMBL4046907
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实验名称:Cytotoxicity against human LN229 cells assessed as cell viability at 1 ug/ml incubate...
来源:ChEMBL
靶标:LN-229
External Id:CHEMBL4046908
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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
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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
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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
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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
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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: 69962-52-3的中文名称是什么? |
| A: 69962-52-3的中文名称为69962-52-3。 |
| Q: 69962-52-3的InChIKey是什么? |
| A: 69962-52-3InChIKey为RGZQAPKBXANFKH-UHFFFAOYSA-N。 |
| Q: 69962-52-3的分子量是多少? |
| A: 69962-52-3分子量为231.21。 |
| Q: 69962-52-3的SMILES表达式是什么? |
| A: 69962-52-3SMILES表达式为C1=CC=C(C=C1)N=CC2=C(NC(=O)NC2=O)O。 |
| Q: 69962-52-3的分子式是什么? |
| A: 69962-52-3分子式为C11H9N3O3。 |
| Q: 69962-52-3的CAS号是多少? |
| A: 69962-52-3CAS号为69962-52-3。 |
| Q: 69962-52-3的英文名称是什么? |
| A: 69962-52-3英文名称为5-(Anilinomethylene)barbituric acid。 |