苄乙醇胺嘌呤

• 常用名: 苄乙醇胺嘌呤
• 英文名: BAMIFYLLINE
• CAS号: 2016-63-9
• 分子量: 385.46000
• 密度: 1.25 g/cm3
• 沸点: 619ºC at 760 mmHg
• 分子式: C₂₀H₂₇N₅O₃
• 熔点: N/A
• 闪点: 328.1ºC

苄乙醇胺嘌呤名称

• 中文名: 苄乙醇胺嘌呤
• 英文名: 8-benzyl-7-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-1,3-dimethylpurine-2,6-dione
• 中文别名: 巴米茶碱 | 7-[2-[乙基(2-羟基乙基)氨基]乙基]-3,7-二氢-1,3-二甲基-8-(苯甲基)-1H-嘌呤-2,6-二酮

苄乙醇胺嘌呤物理化学性质

• 密度: 1.25 g/cm3
• 沸点: 619ºC at 760 mmHg
• 分子式: C₂₀H₂₇N₅O₃
• 分子量: 385.46000
• 闪点: 328.1ºC
• 精确质量: 385.21100
• PSA: 85.29000
• LogP: 0.33870
• InChIKey: VVUYEFBRTFASAH-UHFFFAOYSA-N
• SMILES: CCN(CCO)CCn1c(Cc2ccccc2)nc2c1c(=O)n(C)c(=O)n2C
• 蒸汽压: 3.51E-16mmHg at 25°C
• 折射率: 1.623

苄乙醇胺嘌呤靶点实验

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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

实验名称：Biochemical firefly luciferase enzyme assay for NPC 来源：NCGC 靶标：Luciferase [Photinus pyralis] External Id：adst-fluc-km-fda-o1_regid

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：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

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苄乙醇胺嘌呤英文别名

• 7-[2-[ETHYL(2-HYDROXYETHYL)AMINO]ETHYL]-3,7-DIHYDRO-1,3-DIMETHYL-8-(PHENYLMETHYL)-1H-PURINE-2,6-DIONE
• Bamiphylline
• Bamifyllin
• BAMIFYLLINE
• Bamifilina [INN-Spanish]
• Benzetamophylline
• Bamifylline [INN:BAN]
• Bamifyllinum [INN-Latin]
• 8-Benzyl-7-2-(ethyl(2-hydroxyethyl)amino)ethyltheophylline