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8-(3,5-Dimethylpiperidin-1-yl)-7-[(2-fluorophenyl)methyl]-3-methyl-4,5-dihydropurine-2,6-dione

更新时间:2026-09-30 11:45:12

8-(3,5-Dimethylpiperidin-1-yl)-7-[(2-fluorophenyl)methyl]-3-methyl-4,5-dihydropurine-2,6-dione结构式
8-(3,5-Dimethylpiperidin-1-yl)-7-[(2-fluorophenyl)methyl]-3-methyl-4,5-dihydropurine-2,6-dione结构式
委托求购
常用名 8-(3,5-Dimethylpiperidin-1-yl)-7-[(2-fluorophenyl)methyl]-3-methyl-4,5-dihydropurine-2,6-dione 英文名 8-(3,5-Dimethylpiperidin-1-yl)-7-[(2-fluorophenyl)methyl]-3-methyl-4,5-dihydropurine-2,6-dione
CAS号 672914-65-7 分子量 387.5
密度 N/A 沸点 N/A
分子式 C20H26FN5O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

英文名 8-(3,5-Dimethylpiperidin-1-yl)-7-[(2-fluorophenyl)methyl]-3-methyl-4,5-dihydropurine-2,6-dione

 物理化学性质

本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。

分子式 C20H26FN5O2
分子量 387.5
InChIKey XFOHBPBAEMBJIM-UHFFFAOYSA-N
SMILES CC1CC(C)CN(C2=NC3C(C(=O)NC(=O)N3C)N2Cc2ccccc2F)C1

 靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称:A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS704
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:Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:ORF 73 [Human herpesvirus 8 type M]
External Id:HMS791
实验名称:Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
来源:ChEMBL
靶标:HepG2-CD81
External Id:CHEMBL4483864
实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
实验名称:Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
来源:ChEMBL
靶标:Plasmodium berghei
External Id:CHEMBL4483863
实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
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 常见问题

本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 672914-65-7的中文名称是什么?
A: 672914-65-7的中文名称为672914-65-7。
Q: 672914-65-7的SMILES表达式是什么?
A: 672914-65-7SMILES表达式为CC1CC(C)CN(C2=NC3C(C(=O)NC(=O)N3C)N2Cc2ccccc2F)C1。
Q: 672914-65-7的分子量是多少?
A: 672914-65-7分子量为387.5。
Q: 672914-65-7的分子式是什么?
A: 672914-65-7分子式为C20H26FN5O2。
Q: 672914-65-7的英文名称是什么?
A: 672914-65-7英文名称为8-(3,5-Dimethylpiperidin-1-yl)-7-[(2-fluorophenyl)methyl]-3-methyl-4,5-dihydropurine-2,6-dione。
Q: 672914-65-7的InChIKey是什么?
A: 672914-65-7InChIKey为XFOHBPBAEMBJIM-UHFFFAOYSA-N。
Q: 672914-65-7的CAS号是多少?
A: 672914-65-7CAS号为672914-65-7。
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