1,3-dimethyl-8-(1-piperidyl)-7H-purine-2,6-dione结构式
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常用名 | 1,3-dimethyl-8-(1-piperidyl)-7H-purine-2,6-dione | 英文名 | 1,3-dimethyl-8-(1-piperidyl)-7H-purine-2,6-dione |
|---|---|---|---|---|
| CAS号 | 961-48-8 | 分子量 | 263.29600 | |
| 密度 | 1.349g/cm3 | 沸点 | 489.7ºC at 760 mmHg | |
| 分子式 | C12H17N5O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 249.9ºC |
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-dimethyl-8-piperidin-1-yl-7H-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 | 1.349g/cm3 |
|---|---|
| 沸点 | 489.7ºC at 760 mmHg |
| 分子式 | C12H17N5O2 |
| 分子量 | 263.29600 |
| 闪点 | 249.9ºC |
| 精确质量 | 263.13800 |
| PSA | 75.92000 |
| LogP | 0.01560 |
| InChIKey | PERZKTBWYMZWBI-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)c2[nH]c(N3CCCCC3)nc2n(C)c1=O |
| 折射率 | 1.613 |
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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~99%
1,3-dimethyl-8-... 961-48-8 |
| 文献:Gulevskaya, A. V.; Pozharskii, A. F.; Shvidchenko, S. V. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1994 , vol. 30, # 9 p. 1087 - 1091 Khimiya Geterotsiklicheskikh Soedinenii, 1994 , vol. 9, p. 1253 - 1257 |
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~%
1,3-dimethyl-8-... 961-48-8 |
| 文献:Gulevskaya, A. V.; Pozharskii, A. F.; Shvidchenko, S. V. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1994 , vol. 30, # 9 p. 1087 - 1091 Khimiya Geterotsiklicheskikh Soedinenii, 1994 , vol. 9, p. 1253 - 1257 |
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~19%
1,3-dimethyl-8-... 961-48-8 |
| 文献:Gulevskaya, A. V.; Pozharskii, A. F.; Shvidchenko, S. V. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1994 , vol. 30, # 9 p. 1087 - 1091 Khimiya Geterotsiklicheskikh Soedinenii, 1994 , vol. 9, p. 1253 - 1257 |
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 | |
|---|---|
| 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。
| 8-Piperidin-theophyllin |
| 8-piperidinotheophylline |
| 8-Piperidino-theophyllin |
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: 961-48-8的上游原料有哪些? |
| A: 961-48-8相关上游原料(CAS):110-89-4;10381-75-6;483-57-8。 |
| Q: 961-48-8的沸点是多少? |
| A: 961-48-8沸点为489.7ºC at 760 mmHg。 |
| Q: 961-48-8有哪些英文别名? |
| A: 961-48-8英文别名有:8-Piperidin-theophyllin、 8-piperidinotheophylline、 8-Piperidino-theophyllin。 |
| Q: 961-48-8的英文名称是什么? |
| A: 961-48-8英文名称为1,3-dimethyl-8-piperidin-1-yl-7H-purine-2,6-dione。 |
| Q: 961-48-8的InChIKey是什么? |
| A: 961-48-8InChIKey为PERZKTBWYMZWBI-UHFFFAOYSA-N。 |
| Q: 961-48-8的分子量是多少? |
| A: 961-48-8分子量为263.29600。 |
| Q: 961-48-8的分子式是什么? |
| A: 961-48-8分子式为C12H17N5O2。 |
| Q: 961-48-8的LogP(油水分配系数)是多少? |
| A: 961-48-8LogP(油水分配系数)为0.01560。 |
| Q: 961-48-8的SMILES表达式是什么? |
| A: 961-48-8SMILES表达式为Cn1c(=O)c2[nH]c(N3CCCCC3)nc2n(C)c1=O。 |
| Q: 961-48-8的CAS号是多少? |
| A: 961-48-8CAS号为961-48-8。 |