1-{[1,3-dimethyl-7-(3-methylbutyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]methyl}piperidine-4-carboxamide

• 常用名: 1-{[1,3-dimethyl-7-(3-methylbutyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]methyl}piperidine-4-carboxamide
• 英文名: 1-{[1,3-dimethyl-7-(3-methylbutyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]methyl}piperidine-4-carboxamide
• CAS号: 851941-76-9
• 分子量: 390.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₉H₃₀N₆O₃
• 熔点: 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: 1-{[1,3-dimethyl-7-(3-methylbutyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]methyl}piperidine-4-carboxamide

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: C₁₉H₃₀N₆O₃
• 分子量: 390.5
• InChIKey: IOCDTSBNIYANHP-UHFFFAOYSA-N
• SMILES: CC(C)CCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN3CCC(CC3)C(=O)N

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：Inhibition of recombinant human ALDH1A2 using propionaldehyde as substrate at 100 uM ... 来源：ChEMBL 靶标：Retinal dehydrogenase 2 External Id：CHEMBL3419574

实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

实验名称：Inhibition of recombinant human ALDH2 using propionaldehyde as substrate at 100 uM pr... 来源：ChEMBL 靶标：Aldehyde dehydrogenase, mitochondrial External Id：CHEMBL3421192

实验名称：Inhibition of recombinant human ALDH1B1 using propionaldehyde as substrate at 100 uM ... 来源：ChEMBL 靶标：Aldehyde dehydrogenase X, mitochondrial External Id：CHEMBL3419575

实验名称：Inhibition of recombinant human ALDH1A1 using propionaldehyde as substrate preincubat... 来源：ChEMBL 靶标：Aldehyde dehydrogenase 1A1 External Id：CHEMBL3419576

实验名称：Activation of recombinant human ALDH1A3 using propionaldehyde as substrate at 100 uM ... 来源：ChEMBL 靶标：Aldehyde dehydrogenase family 1 member A3 External Id：CHEMBL3421190

实验名称：Activation of recombinant human ALDH1A2 using propionaldehyde as substrate at 20 uM p... 来源：ChEMBL 靶标：Retinal dehydrogenase 2 External Id：CHEMBL3418002

实验名称：Activation of recombinant human ALDH1A3 using propionaldehyde as substrate at 20 uM p... 来源：ChEMBL 靶标：Aldehyde dehydrogenase family 1 member A3 External Id：CHEMBL3418003

实验名称：Activation of recombinant human ALDH3A1 using benzaldehyde as substrate at 100 uM pre... 来源：ChEMBL 靶标：Aldehyde dehydrogenase, dimeric NADP-preferring External Id：CHEMBL3421197

实验名称：Activation of recombinant human ALDH3A1 using benzaldehyde as substrate at 20 uM prei... 来源：ChEMBL 靶标：Aldehyde dehydrogenase, dimeric NADP-preferring External Id：CHEMBL3418006

共15条，当前第1页，共2页

1

2

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: 851941-76-9的中文名称是什么？

A: 851941-76-9的中文名称为851941-76-9。

Q: 851941-76-9的CAS号是多少？

A: 851941-76-9CAS号为851941-76-9。

Q: 851941-76-9的分子式是什么？

A: 851941-76-9分子式为C19H30N6O3。

Q: 851941-76-9的英文名称是什么？

A: 851941-76-9英文名称为1-{[1,3-dimethyl-7-(3-methylbutyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]methyl}piperidine-4-carboxamide。

Q: 851941-76-9的分子量是多少？

A: 851941-76-9分子量为390.5。

Q: 851941-76-9的InChIKey是什么？

A: 851941-76-9InChIKey为IOCDTSBNIYANHP-UHFFFAOYSA-N。

Q: 851941-76-9的SMILES表达式是什么？

A: 851941-76-9SMILES表达式为CC(C)CCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN3CCC(CC3)C(=O)N。