2-疏基-3-甲基-3H-喹唑啉-4-酮

• 常用名: 2-疏基-3-甲基-3H-喹唑啉-4-酮
• 英文名: 2-Mercapto-3-methylquinazolin-4(3H)-one
• CAS号: 1705-09-5
• 分子量: 192.23800
• 密度: 1.4 g/cm3
• 沸点: 324.6ºC at 760 mmHg
• 分子式: C₉H₈N₂OS
• 熔点: N/A
• 闪点: 150.1ºC

2-疏基-3-甲基-3H-喹唑啉-4-酮名称

• 中文名: 2-疏基-3-甲基-3H-喹唑啉-4-酮
• 英文名: 2-Mercapto-3-methylquinazolin-4(3H)-one

2-疏基-3-甲基-3H-喹唑啉-4-酮物理化学性质

• 密度: 1.4 g/cm3
• 沸点: 324.6ºC at 760 mmHg
• 分子式: C₉H₈N₂OS
• 分子量: 192.23800
• 闪点: 150.1ºC
• 精确质量: 192.03600
• PSA: 69.88000
• LogP: 1.59610
• InChIKey: NVINMHFLRZHVKS-UHFFFAOYSA-N
• SMILES: Cn1c(=S)[nH]c2ccccc2c1=O
• 蒸汽压: 0.000243mmHg at 25°C
• 折射率: 1.707

2-疏基-3-甲基-3H-喹唑啉-4-酮安全信息

• 海关编码: 2933990090

2-疏基-3-甲基-3H-喹唑啉-4-酮海关

• 海关编码: 2933990090
• 中文概述: 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
• 申报要素: 品名, 成分含量, 用途, 乌洛托品请注明外观, 6－己内酰胺请注明外观, 签约日期
• Summary: 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2-疏基-3-甲基-3H-喹唑啉-4-酮靶点实验

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实验名称：Inhibition of MAO-A in rat liver homogenate after 60 mins by Lineweaver-Burke plot 来源：ChEMBL 靶标：Amine oxidase [flavin-containing] A External Id：CHEMBL997740

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 MAO-B in rat liver homogenate after 60 mins by Lineweaver-Burke plot 来源：ChEMBL 靶标：Amine oxidase [flavin-containing] B External Id：CHEMBL997737

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：Inhibition of PDE3A in human platelet assessed as hydrolysis of [3H]cAMP to [3H]AMP a... 来源：ChEMBL 靶标：cGMP-inhibited 3',5'-cyclic phosphodiesterase A External Id：CHEMBL995880

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：Inhibition of human recombinant PDE7A expressed in Saccharomyces cerevisiae assessed ... 来源：ChEMBL 靶标：High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A External Id：CHEMBL995879

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

实验名称：A screen for compounds that inhibit viral RNA polymerase binding and polymerization a... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：Chain A, Poliovirus Polymerase With Gtp External Id：HMS750

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2-疏基-3-甲基-3H-喹唑啉-4-酮英文别名

• 3-methyl-2-sulfanylidene-1H-quinazolin-4-one