NPF-etoposide

• 常用名: NPF-etoposide
• 英文名: NPF-etoposide
• CAS号: 125830-36-6
• 分子量: 493.48000
• 密度: 1.414g/cm3
• 沸点: 689.7ºC at 760mmHg
• 分子式: C₂₇H₂₄FNO₇
• 熔点: N/A
• 闪点: 370.9ºC

NPF-etoposide名称

• 英文名: (5S,5aS,8aR,9R)-5-(4-fluoroanilino)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

NPF-etoposide物理化学性质

• 密度: 1.414g/cm3
• 沸点: 689.7ºC at 760mmHg
• 分子式: C₂₇H₂₄FNO₇
• 分子量: 493.48000
• 闪点: 370.9ºC
• 精确质量: 493.15400
• PSA: 95.48000
• LogP: 4.43810
• InChIKey: OWZJVOYADMZDSO-LVEBQJTPSA-N
• SMILES: COc1cc(C2c3cc4c(cc3C(Nc3ccc(F)cc3)C3COC(=O)C23)OCO4)cc(OC)c1O
• 蒸汽压: 1.18E-19mmHg at 25°C
• 折射率: 1.648

NPF-etoposide靶点实验

查看更多实验

实验名称：Cytotoxicity against human vincristine-resistant KB cells after 72 hrs by MTT assay 来源：ChEMBL 靶标：KB External Id：CHEMBL1175938

实验名称：Cytotoxicity against human KB-7d cells after 72 hrs by MTT assay 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL1175937

实验名称：Compound tested for ability to form a cellular covalent topoisomerase II-DNA complex. 来源：ChEMBL 靶标：DNA topoisomerase 2-beta External Id：CHEMBL809380

实验名称：Cytotoxicity against human KB1 cells after 72 hrs by MTT assay 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL1175936

实验名称：Cellular protein-DNA complex formation at 10 uM. 来源：ChEMBL 靶标：Homo sapiens External Id：CHEMBL821904

实验名称：Cytotoxicity against human KB cells after 72 hrs by MTT assay 来源：ChEMBL 靶标：KB External Id：CHEMBL1175935

实验名称：Concentration for 50% reduction in cell number after 3-day incubation 来源：ChEMBL 靶标：N/A External Id：CHEMBL702993

实验名称：50% reduction in KB cell number after a 3-day incubation. 来源：ChEMBL 靶标：N/A External Id：CHEMBL702992

实验名称：In vitro cytotoxicity against KB cells after a 3-day incubation. 来源：ChEMBL 靶标：N/A External Id：CHEMBL702994

实验名称：GI values against KB cells (nasopharyngeal carcinoma) 来源：ChEMBL 靶标：N/A External Id：CHEMBL858687

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NPF-etoposide英文别名

• 4'-demethyl-4-p-fluoroaniline-4-desoxypodophyllotoxin
• Npf-etoposide
• (5AR,9S)-9-[(4-fluorophenyl)amino]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one
• 1,3-dioxol-6(5H)-one der.