6-amino-5-(benzylideneamino)-1,3-dimethyl-pyrimidine-2,4-dione结构式
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常用名 | 6-amino-5-(benzylideneamino)-1,3-dimethyl-pyrimidine-2,4-dione | 英文名 | 6-amino-5-(benzylideneamino)-1,3-dimethyl-pyrimidine-2,4-dione |
|---|---|---|---|---|
| CAS号 | 60228-89-9 | 分子量 | 258.27600 | |
| 密度 | 1.28g/cm3 | 沸点 | 368.2ºC at 760 mmHg | |
| 分子式 | C13H14N4O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 176.5ºC |
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 | 6-amino-5-(benzylideneamino)-1,3-dimethylpyrimidine-2,4-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 | 1.28g/cm3 |
|---|---|
| 沸点 | 368.2ºC at 760 mmHg |
| 分子式 | C13H14N4O2 |
| 分子量 | 258.27600 |
| 闪点 | 176.5ºC |
| 精确质量 | 258.11200 |
| PSA | 82.38000 |
| LogP | 0.99800 |
| InChIKey | PQOPEFVAWNZLER-UHFFFAOYSA-N |
| SMILES | Cn1c(N)c(N=Cc2ccccc2)c(=O)n(C)c1=O |
| 折射率 | 1.631 |
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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~86%
6-amino-5-(benz... 60228-89-9 |
| 文献:Mineo; Ogura; Nakagawa Chemical and Pharmaceutical Bulletin, 1980 , vol. 28, # 9 p. 2835 - 2838 |
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~78%
6-amino-5-(benz... 60228-89-9
查看详情
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| 文献:Orlov, V. D.; Papiashvili, I. Z. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1985 , vol. 21, # 2 p. 200 - 205 Khimiya Geterotsiklicheskikh Soedinenii, 1985 , vol. 21, # 2 p. 241 - 246 |
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~%
6-amino-5-(benz... 60228-89-9 |
| 文献:Traube; Nithack Chemische Berichte, 1906 , vol. 39, p. 229 |
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~94%
6-amino-5-(benz... 60228-89-9 |
| 文献:El-Sabbagh, Osama I.; El-Sadek, Mohamed E.; El-Kalyoubi, Samar; Ismail, Ibrahim Archiv der Pharmazie, 2007 , vol. 340, # 1 p. 26 - 31 |
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 4 | |
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| 下游产品 3 | |
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: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: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: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:uHTS identification of small molecule modulators of NR3A
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1015-NR3A-Primary-Assay
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实验名称:uHTS identification of small molecule modulators of Rev-erb Alpha.
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:SBCCG-A1016-RevErbaLBD-Primary-Assay
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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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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。
| 6-Amino-5-benzylidenamino-1,3-dimethyluracil |
| 6-amino-5-benzylidenamino-1,3-dimethyl-1H-pyrimidine-2,4-dione |
| 6-amino-5-benzylideneamino-1,3-dimethyl-1H-pyrimidine-2,4-dione |
| 6-amino-5-(benzylideneamino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione |
| 6-amino-5-benzylideneamino-1,3-dimethyluracil |
| 6-Amino-5-benzylidenamino-1,3-dimethyl-1H-pyrimidin-2,4-dion |
| 6-amino-1,3-dimethyl-5-{[1-phenylmeth-(E)-ylidene]-amino}-1H-pyrimidine-2,4-dione |
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: 60228-89-9的SMILES表达式是什么? |
| A: 60228-89-9SMILES表达式为Cn1c(N)c(N=Cc2ccccc2)c(=O)n(C)c1=O。 |
| Q: 60228-89-9有哪些英文别名? |
| A: 60228-89-9英文别名有:6-Amino-5-benzylidenamino-1,3-dimethyluracil、 6-amino-5-benzylidenamino-1,3-dimethyl-1H-pyrimidine-2,4-dione、 6-amino-5-benzylideneamino-1,3-dimethyl-1H-pyrimidine-2,4-dione、 6-amino-5-(benzylideneamino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione、 6-amino-5-benzylideneamino-1,3-dimethyluracil、 6-Amino-5-benzylidenamino-1,3-dimethyl-1H-pyrimidin-2,4-dion、 6-amino-1,3-dimethyl-5-{[1-phenylmeth-(E)-ylidene]-amino}-1H-pyrimidine-2,4-dione。 |
| Q: 60228-89-9的沸点是多少? |
| A: 60228-89-9沸点为368.2ºC at 760 mmHg。 |
| Q: 60228-89-9的下游产品有哪些? |
| A: 60228-89-9相关下游产品(CAS):67-71-0;961-45-5;25477-76-3。 |
| Q: 60228-89-9的中文名称是什么? |
| A: 60228-89-9的中文名称为60228-89-9。 |
| Q: 60228-89-9的英文名称是什么? |
| A: 60228-89-9英文名称为6-amino-5-(benzylideneamino)-1,3-dimethylpyrimidine-2,4-dione。 |
| Q: 60228-89-9的InChIKey是什么? |
| A: 60228-89-9InChIKey为PQOPEFVAWNZLER-UHFFFAOYSA-N。 |
| Q: 60228-89-9的CAS号是多少? |
| A: 60228-89-9CAS号为60228-89-9。 |
| Q: 60228-89-9的分子量是多少? |
| A: 60228-89-9分子量为258.27600。 |
| Q: 60228-89-9的分子式是什么? |
| A: 60228-89-9分子式为C13H14N4O2。 |