1,3,7-trimethyl-8-phenethyloxy-purine-2,6-dione结构式
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常用名 | 1,3,7-trimethyl-8-phenethyloxy-purine-2,6-dione | 英文名 | 1,3,7-trimethyl-8-phenethyloxy-purine-2,6-dione |
|---|---|---|---|---|
| CAS号 | 5415-84-9 | 分子量 | 314.33900 | |
| 密度 | 1.3g/cm3 | 沸点 | 510.3ºC at 760 mmHg | |
| 分子式 | C16H18N4O3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 262.4ºC |
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 | 1,3,7-trimethyl-8-(2-phenylethoxy)purine-2,6-dione |
|---|---|
| 英文别名 | 更多 |
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。
| 密度 | 1.3g/cm3 |
|---|---|
| 沸点 | 510.3ºC at 760 mmHg |
| 分子式 | C16H18N4O3 |
| 分子量 | 314.33900 |
| 闪点 | 262.4ºC |
| 精确质量 | 314.13800 |
| PSA | 71.05000 |
| LogP | 0.59220 |
| InChIKey | XEJFGTMHCXBIOL-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)c2c(nc(OCCc3ccccc3)n2C)n(C)c1=O |
| 折射率 | 1.635 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
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~39%
1,3,7-trimethyl... 5415-84-9 |
| 文献:Strydom, Belinda; Bergh, Jacobus J.; Petzer, Jacobus P. European Journal of Medicinal Chemistry, 2011 , vol. 46, # 8 p. 3474 - 3485 |
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~%
1,3,7-trimethyl... 5415-84-9 |
| 文献:Strydom, Belinda; Bergh, Jacobus J.; Petzer, Jacobus P. European Journal of Medicinal Chemistry, 2011 , vol. 46, # 8 p. 3474 - 3485 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 上游产品 3 | |
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| 下游产品 0 | |
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:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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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:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH 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:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
来源:ChEMBL
靶标:Klebsiella pneumoniae
External Id:CHEMBL4296186
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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实验名称:Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
来源:24386
靶标:N/A
External Id:Sarm1 TIR NADase inhibitors
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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| 1,3,7-trimethyl-8-phenethyloxy-3,7-dihydro-purine-2,6-dione |
| 1,3,7-trimethyl-8-phenethyloxypurine-2,6-dione |
| 1,3,7-Trimethyl-8-phenaethyloxy-3,7-dihydro-purin-2,6-dion |
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: 5415-84-9的英文名称是什么? |
| A: 5415-84-9英文名称为1,3,7-trimethyl-8-(2-phenylethoxy)purine-2,6-dione。 |
| Q: 5415-84-9有哪些英文别名? |
| A: 5415-84-9英文别名有:1,3,7-trimethyl-8-phenethyloxy-3,7-dihydro-purine-2,6-dione、 1,3,7-trimethyl-8-phenethyloxypurine-2,6-dione、 1,3,7-Trimethyl-8-phenaethyloxy-3,7-dihydro-purin-2,6-dion。 |
| Q: 5415-84-9的InChIKey是什么? |
| A: 5415-84-9InChIKey为XEJFGTMHCXBIOL-UHFFFAOYSA-N。 |
| Q: 5415-84-9的LogP(油水分配系数)是多少? |
| A: 5415-84-9LogP(油水分配系数)为0.59220。 |
| Q: 5415-84-9的中文名称是什么? |
| A: 5415-84-9的中文名称为5415-84-9。 |
| Q: 5415-84-9的CAS号是多少? |
| A: 5415-84-9CAS号为5415-84-9。 |
| Q: 5415-84-9的分子量是多少? |
| A: 5415-84-9分子量为314.33900。 |
| Q: 5415-84-9的沸点是多少? |
| A: 5415-84-9沸点为510.3ºC at 760 mmHg。 |
| Q: 5415-84-9的分子式是什么? |
| A: 5415-84-9分子式为C16H18N4O3。 |
| Q: 5415-84-9的上游原料有哪些? |
| A: 5415-84-9相关上游原料(CAS):60-12-8;4921-49-7;58-08-2。 |