4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione结构式
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常用名 | 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione | 英文名 | 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione |
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| CAS号 | 71834-50-9 | 分子量 | 326.4 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C18H18N2O2S | 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 | 4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione |
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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 | C18H18N2O2S |
|---|---|
| 分子量 | 326.4 |
| InChIKey | LIRYNIOWEDKWFX-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C2C=C(NC(=S)N2)C3=CC=C(C=C3)OC |
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:Antiprotozoan activity against Giardia intestinalis after 72 hr by MTT assay
来源:ChEMBL
靶标:Giardia intestinalis
External Id:CHEMBL3054869
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实验名称:Insecticidal activity against Callosobruchus chinensis adults reared on green gram as...
来源:ChEMBL
靶标:Callosobruchus chinensis
External Id:CHEMBL3059208
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实验名称:Antiprotozoan activity against Plasmodium falciparum assessed as inhibition of [3H]hy...
来源:ChEMBL
靶标:Plasmodium falciparum
External Id:CHEMBL3054870
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实验名称:Antiprotozoan activity against Trypanosoma lewisi after 72 hr by MTT assay
来源:ChEMBL
靶标:Trypanosoma lewisi
External Id:CHEMBL3054871
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实验名称:Antiprotozoan activity against Leishmania tarentolae after 72 hr by MTT assay
来源:ChEMBL
靶标:Leishmania tarentolae
External Id:CHEMBL3054872
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实验名称:Cytotoxicity against Mus musculus (mouse) B16 cells after 72 hr by MTT assay
来源:ChEMBL
靶标:B16
External Id:CHEMBL3058170
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实验名称:Cytotoxicity against Mus musculus (mouse) L1210 cells after 72 hr by MTT assay
来源:ChEMBL
靶标:L1210
External Id:CHEMBL3058171
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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: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
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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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: 71834-50-9的SMILES表达式是什么? |
| A: 71834-50-9SMILES表达式为COC1=CC=C(C=C1)C2C=C(NC(=S)N2)C3=CC=C(C=C3)OC。 |
| Q: 71834-50-9的分子式是什么? |
| A: 71834-50-9分子式为C18H18N2O2S。 |
| Q: 71834-50-9的英文名称是什么? |
| A: 71834-50-9英文名称为4,6-bis(4-methoxyphenyl)-3,4-dihydropyrimidine-2(1H)-thione。 |
| Q: 71834-50-9的CAS号是多少? |
| A: 71834-50-9CAS号为71834-50-9。 |
| Q: 71834-50-9的中文名称是什么? |
| A: 71834-50-9的中文名称为71834-50-9。 |
| Q: 71834-50-9的分子量是多少? |
| A: 71834-50-9分子量为326.4。 |
| Q: 71834-50-9的InChIKey是什么? |
| A: 71834-50-9InChIKey为LIRYNIOWEDKWFX-UHFFFAOYSA-N。 |