2-(2-imino-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide结构式
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常用名 | 2-(2-imino-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide | 英文名 | 2-(2-imino-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide |
|---|---|---|---|---|
| CAS号 | 138375-99-2 | 分子量 | 249.29 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C11H11N3O2S | 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 | 2-(2-imino-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide |
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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 | C11H11N3O2S |
|---|---|
| 分子量 | 249.29 |
| InChIKey | JBEJYILWRIYXME-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N |
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:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
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实验名称:A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
来源:Southern Research Institute
靶标:N/A
External Id:CHOL_MOT
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实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
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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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实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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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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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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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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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: 138375-99-2的CAS号是多少? |
| A: 138375-99-2CAS号为138375-99-2。 |
| Q: 138375-99-2的英文名称是什么? |
| A: 138375-99-2英文名称为2-(2-imino-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide。 |
| Q: 138375-99-2的InChIKey是什么? |
| A: 138375-99-2InChIKey为JBEJYILWRIYXME-UHFFFAOYSA-N。 |
| Q: 138375-99-2的分子量是多少? |
| A: 138375-99-2分子量为249.29。 |
| Q: 138375-99-2的分子式是什么? |
| A: 138375-99-2分子式为C11H11N3O2S。 |
| Q: 138375-99-2的中文名称是什么? |
| A: 138375-99-2的中文名称为138375-99-2。 |
| Q: 138375-99-2的SMILES表达式是什么? |
| A: 138375-99-2SMILES表达式为C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N。 |