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8-(3,4-dimethoxyphenyl)-4,10-dimethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione

更新时间:2025-10-02 08:28:45

8-(3,4-dimethoxyphenyl)-4,10-dimethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione结构式
8-(3,4-dimethoxyphenyl)-4,10-dimethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione结构式
品牌特惠专场
常用名 8-(3,4-dimethoxyphenyl)-4,10-dimethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione 英文名 8-(3,4-dimethoxyphenyl)-4,10-dimethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione
CAS号 32502-16-2 分子量 329.31100
密度 1.44g/cm3 沸点 442.1ºC at 760mmHg
分子式 C15H15N5O4 熔点 N/A
MSDS N/A 闪点 221.2ºC

 名称

英文名 3-(3,4-dimethoxyphenyl)-1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
英文别名 更多

 物理化学性质

密度 1.44g/cm3
沸点 442.1ºC at 760mmHg
分子式 C15H15N5O4
分子量 329.31100
闪点 221.2ºC
精确质量 329.11200
PSA 101.13000
LogP 0.10640
InChIKey MWQDYWIWJRWUBC-UHFFFAOYSA-N
SMILES COc1ccc(-c2nc3c(=O)n(C)c(=O)nc-3n(C)n2)cc1OC

 合成线路

~%

8-(3,4-dimethoxyphenyl)-4,10-dimethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione结构式

8-(3,4-dimethox...

32502-16-2

文献:Raoof, Ali; Depledge, Paul; Hamilton, Niall M.; Hamilton, Nicola S.; Hitchin, James R.; Hopkins, Gemma V.; Jordan, Allan M.; Maguire, Laura A.; McGonagle, Alison E.; Mould, Daniel P.; Rushbrooke, Mathew; Small, Helen F.; Smith, Kate M.; Thomson, Graeme J.; Turlais, Fabrice; Waddell, Ian D.; Waszkowycz, Bohdan; Watson, Amanda J.; Ogilvie, Donald J. Journal of Medicinal Chemistry, 2013 , vol. 56, # 16 p. 6352 - 6370

~%

8-(3,4-dimethoxyphenyl)-4,10-dimethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione结构式

8-(3,4-dimethox...

32502-16-2

文献:Raoof, Ali; Depledge, Paul; Hamilton, Niall M.; Hamilton, Nicola S.; Hitchin, James R.; Hopkins, Gemma V.; Jordan, Allan M.; Maguire, Laura A.; McGonagle, Alison E.; Mould, Daniel P.; Rushbrooke, Mathew; Small, Helen F.; Smith, Kate M.; Thomson, Graeme J.; Turlais, Fabrice; Waddell, Ian D.; Waszkowycz, Bohdan; Watson, Amanda J.; Ogilvie, Donald J. Journal of Medicinal Chemistry, 2013 , vol. 56, # 16 p. 6352 - 6370

~%

8-(3,4-dimethoxyphenyl)-4,10-dimethyl-2,4,7,9,10-pentazabicyclo[4.4.0]deca-1,6,8-triene-3,5-dione结构式

8-(3,4-dimethox...

32502-16-2

文献:Raoof, Ali; Depledge, Paul; Hamilton, Niall M.; Hamilton, Nicola S.; Hitchin, James R.; Hopkins, Gemma V.; Jordan, Allan M.; Maguire, Laura A.; McGonagle, Alison E.; Mould, Daniel P.; Rushbrooke, Mathew; Small, Helen F.; Smith, Kate M.; Thomson, Graeme J.; Turlais, Fabrice; Waddell, Ian D.; Waszkowycz, Bohdan; Watson, Amanda J.; Ogilvie, Donald J. Journal of Medicinal Chemistry, 2013 , vol. 56, # 16 p. 6352 - 6370

 靶点实验

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实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1303_AS
实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:Inhibition of TDP2 (unknown origin) using 4-nitrophenyl phenylphosphonate as substrat...
来源:ChEMBL
靶标:Tyrosyl-DNA phosphodiesterase 2
External Id:CHEMBL2423658
实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1303_FP
实验名称:Inhibition of APE-1 (unknown origin) using double-stranded AP-site containing DNA as ...
来源:ChEMBL
靶标:DNA-(apurinic or apyrimidinic site) endonuclease
External Id:CHEMBL2423657
实验名称:Inhibition of TDP1 (unknown origin) using double-stranded AP-site containing DNA as s...
来源:ChEMBL
靶标:Tyrosyl-DNA phosphodiesterase 1
External Id:CHEMBL2423656
实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
实验名称:HIV Cellular Data
来源:NIAID
靶标:N/A
External Id:HIV Cellular Data
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 英文别名

3-(3,4-Dimethoxy)toxoflavin
3-(3,4-Dimethoxyphenyl)-toxoflavin
3-(3,4-dimethoxy-phenyl)-1,6-dimethyl-1H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
Pyrimido(5,4-e)-1,2,4-triazine-5,7(1H,6H)-dione,3-(3,4-dimethoxyphenyl)-1,6-dimethyl
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