2-(5-bromo-3-ethoxy-2-hydroxyphenyl)-7-methyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one结构式
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常用名 | 2-(5-bromo-3-ethoxy-2-hydroxyphenyl)-7-methyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one | 英文名 | 2-(5-bromo-3-ethoxy-2-hydroxyphenyl)-7-methyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one |
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| CAS号 | 488796-29-8 | 分子量 | 438.3 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H20BrN3O3S | 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 | 2-(5-bromo-3-ethoxy-2-hydroxyphenyl)-7-methyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one |
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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 | C18H20BrN3O3S |
|---|---|
| 分子量 | 438.3 |
| InChIKey | ROLNREIMXREQHU-UHFFFAOYSA-N |
| SMILES | CCOC1=CC(=CC(=C1O)C2NC3=C(C4=C(S3)CN(CC4)C)C(=O)N2)Br |
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:A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS704
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实验名称:Primary qHTS for Identification of Small Molecule Activators of Huntingtin-Antisense ...
来源:NCGC
External Id:huntington-HTTAS8-p1-FF-overN
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实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1100
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实验名称:qHTS for Stage-Specific Inhibitors of Vaccinia Orthopoxvirus: mCherry Reporter Primar...
来源:NCGC
靶标:67.9K protein [Vaccinia virus]
External Id:Vaccinia-p2mCherry
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实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
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实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1101
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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:qHTS for Stage-Specific Inhibitors of Vaccinia Orthopoxvirus: Venus Reporter Primary ...
来源:NCGC
靶标:67.9K protein [Vaccinia virus]
External Id:Vaccinia-p2Venus
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实验名称:Increase the activity of the Burkholderia fixLJ 2-component system
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Burkholderia multivorans
External Id:HMS1625
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实验名称:qHTS Assay for Inhibitors of Human Galactokinase (GALK): NCGC Sytravon Library Screen
来源:NCGC
靶标:galactokinase 1 [Homo sapiens]
External Id:galk-p7-sytravon
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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: 488796-29-8的InChIKey是什么? |
| A: 488796-29-8InChIKey为ROLNREIMXREQHU-UHFFFAOYSA-N。 |
| Q: 488796-29-8的SMILES表达式是什么? |
| A: 488796-29-8SMILES表达式为CCOC1=CC(=CC(=C1O)C2NC3=C(C4=C(S3)CN(CC4)C)C(=O)N2)Br。 |
| Q: 488796-29-8的分子量是多少? |
| A: 488796-29-8分子量为438.3。 |
| Q: 488796-29-8的CAS号是多少? |
| A: 488796-29-8CAS号为488796-29-8。 |
| Q: 488796-29-8的中文名称是什么? |
| A: 488796-29-8的中文名称为488796-29-8。 |
| Q: 488796-29-8的分子式是什么? |
| A: 488796-29-8分子式为C18H20BrN3O3S。 |
| Q: 488796-29-8的英文名称是什么? |
| A: 488796-29-8英文名称为2-(5-bromo-3-ethoxy-2-hydroxyphenyl)-7-methyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one。 |