肼多司结构式
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常用名 | 肼多司 | 英文名 | 1,4-dihydroxy-N-imino-3-methylquinoxaline-2-carboxamide |
|---|---|---|---|---|
| CAS号 | 27314-77-8 | 分子量 | 234.21100 | |
| 密度 | 1.55g/cm3 | 沸点 | 352.4ºC at 760mmHg | |
| 分子式 | C10H10N4O3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 167ºC |
| 中文名 | 肼多司 |
|---|---|
| 英文名 | 1,4-dihydroxy-N-imino-3-methylquinoxaline-2-carboxamide |
| 英文别名 | 更多 |
| 密度 | 1.55g/cm3 |
|---|---|
| 沸点 | 352.4ºC at 760mmHg |
| 分子式 | C10H10N4O3 |
| 分子量 | 234.21100 |
| 闪点 | 167ºC |
| 精确质量 | 234.07500 |
| PSA | 106.04000 |
| LogP | 1.69990 |
| InChIKey | HWICBTWCOPRBLI-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=O)N=N)N(O)c2ccccc2N1O |
| 蒸汽压 | 1.42E-05mmHg at 25°C |
| 折射率 | 1.708 |
|
~67%
肼多司 27314-77-8 |
| 文献:Waly, Mohamed Attia; Abou-Zeid, Laila; Ramadan El-Gogary, Sameh; Shalaby, Mona Abbas Acta Chimica Slovenica, 2012 , vol. 59, # 1 p. 32 - 41 |
| 肼多司上游产品 1 | |
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| 肼多司下游产品 0 | |
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:ULK1_INH_LUMI_1536_1X%INH PRUN
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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
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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
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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
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| Drazidox [INN] |
| 3-methyl-1,4-dioxy-quinoxaline-2-carboxylic acid hydrazide |
| 2-methyl-3-(hydrazinocarbonyl)quinoxaline 1,4-dioxide |
| 3-Methylchinoxalin-2-carbohydrazid-N,N'-dioxid |
| (e)-diazenyl(1,4-dihydroxy-3-methyl-1,4-dihydroquinoxalin-2-yl)methanone |
| Drazidox |