Uridine结构式
|
常用名 | Uridine | 英文名 | Uridine |
|---|---|---|---|---|
| CAS号 | 69-75-0 | 分子量 | 244.2 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C9H12N2O6 | 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 | Uridine |
|---|
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 | C9H12N2O6 |
|---|---|
| 分子量 | 244.2 |
| InChIKey | DRTQHJPVMGBUCF-XVFCMESISA-N |
| SMILES | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)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:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:Deterrent activity against Perknaster fuscus assessed as induction of sustained retra...
来源:ChEMBL
靶标:Perknaster fuscus
External Id:CHEMBL1025918
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实验名称:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Binding affinity to human CRBN-thalidomide binding domain expressed in Escherichia co...
来源:ChEMBL
靶标:Protein cereblon
External Id:CHEMBL4679656
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实验名称:Compound was evaluated for its antiproliferative activity on human T-lymphocyte CEM c...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL810388
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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实验名称:MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
来源:Broad Institute
靶标:N/A
External Id:2084-01_Activator_SinglePoint_HTS_Activity
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实验名称:Counterscreen for inhibitors of the fructose-bisphosphate aldolase (FBA) of M. tuberc...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:GDH-TPI_INH_ABS_1536_1X%INH CSRUN
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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: 69-75-0的SMILES表达式是什么? |
| A: 69-75-0SMILES表达式为C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O。 |
| Q: 69-75-0的CAS号是多少? |
| A: 69-75-0CAS号为69-75-0。 |
| Q: 69-75-0的英文名称是什么? |
| A: 69-75-0英文名称为Uridine。 |
| Q: 69-75-0的中文名称是什么? |
| A: 69-75-0的中文名称为69-75-0。 |
| Q: 69-75-0的分子量是多少? |
| A: 69-75-0分子量为244.2。 |
| Q: 69-75-0的分子式是什么? |
| A: 69-75-0分子式为C9H12N2O6。 |
| Q: 69-75-0的InChIKey是什么? |
| A: 69-75-0InChIKey为DRTQHJPVMGBUCF-XVFCMESISA-N。 |