N-(2,1,3-Benzothiadiazol-4-ylsulfonyl)glycine结构式
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常用名 | N-(2,1,3-Benzothiadiazol-4-ylsulfonyl)glycine | 英文名 | N-(2,1,3-Benzothiadiazol-4-ylsulfonyl)glycine |
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| CAS号 | 312591-21-2 | 分子量 | 273.289 | |
| 密度 | 1.7±0.1 g/cm3 | 沸点 | 524.2±56.0 °C at 760 mmHg | |
| 分子式 | C8H7N3O4S2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 270.8±31.8 °C |
用途N-(2,1,3-苯并噻二唑-4-基磺酰基)甘氨酸是甘氨酸(HY-Y0966)衍生物[1]。 |
| 英文名 | N-(2,1,3-Benzothiadiazol-4-ylsulfonyl)glycine |
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| 英文别名 | 更多 |
| 描述 | N-(2,1,3-苯并噻二唑-4-基磺酰基)甘氨酸是甘氨酸(HY-Y0966)衍生物[1]。 |
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| 相关类别 | |
| 体外研究 | 氨基酸和氨基酸衍生物已被商业化用作能量补充剂。它们影响合成代谢激素的分泌、运动期间的燃料供应、压力相关任务期间的精神表现,并防止运动引起的肌肉损伤。它们被认为是有益的能生膳食物质[1]。 |
| 参考文献 |
| 密度 | 1.7±0.1 g/cm3 |
|---|---|
| 沸点 | 524.2±56.0 °C at 760 mmHg |
| 分子式 | C8H7N3O4S2 |
| 分子量 | 273.289 |
| 闪点 | 270.8±31.8 °C |
| 精确质量 | 272.987793 |
| LogP | 0.37 |
| InChIKey | PCCKBSAJRWIUCS-UHFFFAOYSA-N |
| SMILES | O=C(O)CNS(=O)(=O)c1cccc2nsnc12 |
| 蒸汽压 | 0.0±1.4 mmHg at 25°C |
| 折射率 | 1.687 |
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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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| N-(2,1,3-Benzothiadiazol-4-ylsulfonyl)glycine |
| 4-{[(1-carboxymethyl)amino]sulfonyl}-2,1,3-benzothiadiazol |
| MFCD06660512 |