2-(2-(Ethoxycarbonyl)-8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetic acid

• 常用名: 2-(2-(Ethoxycarbonyl)-8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetic acid
• 英文名: 2-(2-(Ethoxycarbonyl)-8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetic acid
• CAS号: 1706430-89-8
• 分子量: 332.4
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₇H₂₀N₂O₅
• 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: 2-(2-(Ethoxycarbonyl)-8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetic acid

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: C₁₇H₂₀N₂O₅
• 分子量: 332.4
• InChIKey: DCDAZZGJAFXXQQ-UHFFFAOYSA-N
• SMILES: CCOC(=O)N1CCc2c(c3cc(OC)ccc3n2CC(=O)O)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：Inhibition of ALR2 in Wistar rat lens assessed as reduction in glucose induced-sorbit... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member B1 External Id：CHEMBL4180654

实验名称：Inhibition of ALR2 in Wistar rat lens assessed as reduction in glucose induced-sorbit... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member B1 External Id：CHEMBL4180655

实验名称：Inhibition of ALR2 in Wistar rat lens assessed as reduction in glucose induced-sorbit... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member B1 External Id：CHEMBL4180657

实验名称：Inhibition of ALR2 in Wistar rat eye lens assessed as reduction in NADPH consumption ... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member B1 External Id：CHEMBL4180641

实验名称：Inhibition of ALR2 in Wistar rat lens assessed as reduction in glucose induced-sorbit... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member B1 External Id：CHEMBL4180652

实验名称：Inhibition of ALR2 in Wistar rat lens assessed as reduction in glucose induced-sorbit... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member B1 External Id：CHEMBL4180653

实验名称：Inhibition of recombinant human AKR1B1 assessed as Vmax for D,L-glyceraldehyde substr... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member B1 External Id：CHEMBL4180649

实验名称：Inhibition of ALR2 in Wistar rat eye lens assessed as Vmax for substrate per 1 mg pro... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member B1 External Id：CHEMBL4180658

实验名称：Inhibition of ALR2 in Wistar rat eye lens assessed as Vmax for substrate per 1 mg pro... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member B1 External Id：CHEMBL4180643

实验名称：Inhibition of recombinant human AKR1B1 assessed as Vmax for D,L-glyceraldehyde substr... 来源：ChEMBL 靶标：Aldo-keto reductase family 1 member B1 External Id：CHEMBL4180661

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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: 1706430-89-8的英文名称是什么？

A: 1706430-89-8英文名称为2-(2-(Ethoxycarbonyl)-8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetic acid。

Q: 1706430-89-8的SMILES表达式是什么？

A: 1706430-89-8SMILES表达式为CCOC(=O)N1CCc2c(c3cc(OC)ccc3n2CC(=O)O)C1。

Q: 1706430-89-8的InChIKey是什么？

A: 1706430-89-8InChIKey为DCDAZZGJAFXXQQ-UHFFFAOYSA-N。

Q: 1706430-89-8的分子式是什么？

A: 1706430-89-8分子式为C17H20N2O5。

Q: 1706430-89-8的中文名称是什么？

A: 1706430-89-8的中文名称为1706430-89-8。

Q: 1706430-89-8的分子量是多少？

A: 1706430-89-8分子量为332.4。

Q: 1706430-89-8的CAS号是多少？

A: 1706430-89-8CAS号为1706430-89-8。