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2-(5-dimethylamino-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

更新时间:2025-08-27 12:37:02

2-(5-dimethylamino-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol结构式
2-(5-dimethylamino-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol结构式
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常用名 2-(5-dimethylamino-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol 英文名 2-(5-dimethylamino-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
CAS号 20371-00-0 分子量 294.30600
密度 1.59g/cm3 沸点 588.7ºC at 760 mmHg
分子式 C13H18N4O4 熔点 N/A
MSDS N/A 闪点 309.8ºC

 名称

英文名 n,n'-trimethyl-5-nitro-4,6-pyrimidinediamine
英文别名 更多

 物理化学性质

密度 1.59g/cm3
沸点 588.7ºC at 760 mmHg
分子式 C13H18N4O4
分子量 294.30600
闪点 309.8ºC
精确质量 294.13300
PSA 103.87000
InChIKey CYLYFNNDWSNWPM-UHFFFAOYSA-N
SMILES CN(C)c1ncnc2c1ccn2C1OC(CO)C(O)C1O
蒸汽压 1.05E-14mmHg at 25°C
折射率 1.716

 合成线路

~97%

2-(5-dimethylamino-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol结构式

2-(5-dimethylam...

20371-00-0

文献:Miles, Robert W.; Samano, Vicente; Robins, Morris J. Journal of the American Chemical Society, 1995 , vol. 117, # 22 p. 5951 - 5957

~%

2-(5-dimethylamino-2,4,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol结构式

2-(5-dimethylam...

20371-00-0

文献:Miles, Robert W.; Samano, Vicente; Robins, Morris J. Journal of the American Chemical Society, 1995 , vol. 117, # 22 p. 5951 - 5957

 靶点实验

查看更多实验

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
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
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
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
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
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
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
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
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
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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 英文别名

4-Methylamino-5-nitro-6-dimethylaminopyrimidin
5-Nitro-4-methylamino-6-dimethylamino-pyrimidin
N,N,N'-trimethyl-5-nitro-pyrimidine-4,6-diamine
4-Dimethylamino-6-methylamino-5-nitro-pyrimidin
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