7-ethyl-1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione结构式
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常用名 | 7-ethyl-1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione | 英文名 | 7-ethyl-1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione |
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| CAS号 | 838875-77-7 | 分子量 | 320.41 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C16H26N5O2+ | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
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 | 7-ethyl-1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione |
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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 | C16H26N5O2+ |
|---|---|
| 分子量 | 320.41 |
| InChIKey | XIOVIKBJSHBZBV-UHFFFAOYSA-N |
| SMILES | CC[N+]1=C(CN2CCCCC2C)N=C2C1C(=O)N(C)C(=O)N2C |
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。
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实验名称:USP8 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 8
External Id:USP8 FAST DUB HTS Primary
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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
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实验名称:USP17 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 17 like family member 5
External Id:USP17 FAST DUB HTS Primary
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实验名称:USP7 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 7
External Id:USP7 FAST DUB HTS Primary
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实验名称:USP28 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 28
External Id:USP28 FAST DUB HTS Primary
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实验名称:USP10 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin specific peptidase 10
External Id:USP10 FAST DUB HTS Primary
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实验名称:UCHL1 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:ubiquitin C-terminal hydrolase L1
External Id:UCHL1 FAST DUB HTS Primary
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实验名称:OTUD3 deubiquitinase inhibition: Primary qHTS
来源:24642
靶标:OTU deubiquitinase 3
External Id:OTUD3 FAST DUB HTS Primary
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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
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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
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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: 838875-77-7的InChIKey是什么? |
| A: 838875-77-7InChIKey为XIOVIKBJSHBZBV-UHFFFAOYSA-N。 |
| Q: 838875-77-7的中文名称是什么? |
| A: 838875-77-7的中文名称为838875-77-7。 |
| Q: 838875-77-7的分子式是什么? |
| A: 838875-77-7分子式为C16H26N5O2+。 |
| Q: 838875-77-7的分子量是多少? |
| A: 838875-77-7分子量为320.41。 |
| Q: 838875-77-7的英文名称是什么? |
| A: 838875-77-7英文名称为7-ethyl-1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione。 |
| Q: 838875-77-7的CAS号是多少? |
| A: 838875-77-7CAS号为838875-77-7。 |
| Q: 838875-77-7的SMILES表达式是什么? |
| A: 838875-77-7SMILES表达式为CC[N+]1=C(CN2CCCCC2C)N=C2C1C(=O)N(C)C(=O)N2C。 |