丙匹西林

• 常用名: 丙匹西林
• 英文名: propicillin
• CAS号: 551-27-9
• 分子量: 378.44300
• 密度: 1.38g/cm3
• 沸点: 675.5ºC at 760mmHg
• 分子式: C₁₈H₂₂N₂O₅S
• 熔点: N/A
• 闪点: 362.3ºC

丙匹西林名称

• 中文名: 丙匹西林
• 英文名: propicillin

丙匹西林物理化学性质

• 密度: 1.38g/cm3
• 沸点: 675.5ºC at 760mmHg
• 分子式: C₁₈H₂₂N₂O₅S
• 分子量: 378.44300
• 闪点: 362.3ºC
• 精确质量: 378.12500
• PSA: 124.73000
• LogP: 2.25390
• InChIKey: HOCWPKXKMNXINF-XQERAMJGSA-N
• SMILES: CCC(Oc1ccccc1)C(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O
• 折射率: 1.628

丙匹西林靶点实验

查看更多实验

实验名称：qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa... 来源：824 靶标：AR protein [Homo sapiens] External Id：MDAN535

实验名称：qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in... 来源：NCGC 靶标：TDP1 protein [Homo sapiens] External Id：TDP1100

实验名称：qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in... 来源：NCGC 靶标：TDP1 protein [Homo sapiens] External Id：TDP1101

实验名称：qHTS assay to identify small molecule antagonists of the androgen receptor (AR) sign... 来源：824 靶标：N/A External Id：MDAV150

实验名称：Cytotoxicity counterscreen for inhibitors of SARS-CoV-2 cell entry 来源：NCGC 靶标：N/A External Id：TRND-SARS-CoV-2-cytotox-48hr

实验名称：qHTS assay for small molecules that induce genotoxicity in human embryonic kidney cel... 来源：824 靶标：RecName: Full=ATPase family AAA domain-containing protein 5; AltName: Full=Chromosome fragility-associated gene 1 protein External Id：ELG271

实验名称：Primary qHTS to identify inhibitors of SARS-CoV-2 cell entry 来源：NCGC External Id：TRND-SARS-CoV-2-PP

实验名称：qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal... 来源：824 靶标：thyroid hormone receptor beta isoform 2 [Rattus norvegicus] External Id：TRN186

实验名称：qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal... 来源：824 靶标：N/A External Id：TRV455

实验名称：Cytotoxic Profiling of Annotated Libraries Using Quantitative High-Throughput Screeni... 来源：NCGC 靶标：N/A External Id：CPF001

共65条，当前第1页，共7页

1

2

3

4

5

丙匹西林英文别名

• (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxybutanoyl)amino]-4-thia -1-azabicyclo[3.2.0]heptane-2-carboxylic acid
• A-pimaric acid
• B-Pimaric Acid