折仑诺(玉米赤酶醇)

• 常用名: 折仑诺(玉米赤酶醇)
• 英文名: Zeranol
• CAS号: 55331-29-8
• 分子量: 322.39600
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₈H₂₆O₅
• 熔点: N/A
• 闪点: N/A

折仑诺(玉米赤酶醇)名称

• 中文名: 折仑诺(玉米赤酶醇)
• 英文名: Zeranol

折仑诺(玉米赤酶醇)物理化学性质

• 分子式: C₁₈H₂₆O₅
• 分子量: 322.39600
• 精确质量: 322.17800
• PSA: 86.99000
• LogP: 3.29080
• InChIKey: DWTTZBARDOXEAM-UHFFFAOYSA-N
• SMILES: CC1CCCC(O)CCCCCc2cc(O)cc(O)c2C(=O)O1
• 储存条件: −20°C

折仑诺(玉米赤酶醇)安全信息

• 危害码 (欧洲): T
• 风险声明 (欧洲): 60-36/37/38
• 安全声明 (欧洲): 53-36/37/39-45
• WGK德国: 3
• RTECS号: DM2520000

折仑诺(玉米赤酶醇)靶点实验

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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：A screen for compounds that inhibit growth of Escherichia coli 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：N/A External Id：HMS1158_MLP

实验名称：Rescue cell viability in cybrid cells with a genetic mutation in complex 1 of the mit... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：N/A External Id：HMS1315

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：High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：N/A External Id：HMS1149-MLP

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 for inhibitors of human lactate dehydrogenase 来源：NCGC 靶标：N/A External Id：LDHA

实验名称：Primary qHTS for inhibitors of NSP2Pro chikungunya virus (CHIKV) 来源：NCGC External Id：APP-Toga-CHIKV-nsp2-p

实验名称：Primary qHTS for Vero E6 cytotoxicity: counterscreen for inhibitors of SARS-S pseudo-... 来源：NCGC 靶标：N/A External Id：TRND-SARS-cytotox-48hr-p1-npc

实验名称：Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ... 来源：NCGC External Id：stopgo-p2-SytraCBC-dual-FF

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折仑诺(玉米赤酶醇)英文别名

• Ralgro
• Ralone
• Zearanol
• Zearalanol
• 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one
• Ralabol