2-(1,3-二氧代-1,3-二氢-2H-异吲哚-2-基)-4-(甲巯基)丁酸结构式
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常用名 | 2-(1,3-二氧代-1,3-二氢-2H-异吲哚-2-基)-4-(甲巯基)丁酸 | 英文名 | N-PHTHALOYL-DL-METHIONINE |
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| CAS号 | 52881-96-6 | 分子量 | 279.31200 | |
| 密度 | 1.422g/cm3 | 沸点 | 492ºC at 760mmHg | |
| 分子式 | C13H13NO4S | 熔点 | N/A | |
| MSDS | 美版 | 闪点 | 251.4ºC |
用途N-邻苯二甲酰-DL-甲硫氨酸是一种蛋氨酸(HY-13694)衍生物[1]。 |
| 中文名 | 2-(1,3-二氧代-1,3-二氢-2H-异吲哚-2-基)-4-(甲巯基)丁酸 |
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| 英文名 | 2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanoic acid |
| 英文别名 | 更多 |
| 描述 | N-邻苯二甲酰-DL-甲硫氨酸是一种蛋氨酸(HY-13694)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 | 1.422g/cm3 |
|---|---|
| 沸点 | 492ºC at 760mmHg |
| 分子式 | C13H13NO4S |
| 分子量 | 279.31200 |
| 闪点 | 251.4ºC |
| 精确质量 | 279.05700 |
| PSA | 99.98000 |
| LogP | 1.42680 |
| 危害码 (欧洲) | Xi |
|---|---|
| 危险品运输编码 | NONH for all modes of transport |
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实验名称:Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id:HMS1126
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实验名称:ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
来源:ChEMBL
靶标:Glucose transporter
External Id:CHEMBL3436044
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实验名称:ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
来源:ChEMBL
靶标:Solute carrier family 2, facilitated glucose transporter member 1
External Id:CHEMBL3436042
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实验名称:ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
来源:ChEMBL
靶标:Hexose transporter 1
External Id:CHEMBL3436043
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实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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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: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: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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实验名称:Biochemical screen of P. falciparum CDPK1
来源:1187
靶标:Calcium-Dependent Protein Kinase 1 (CDPK1)
External Id:PfalCDPK1
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| N,N-phthaloyl-DL-methionine |
| 2,6-DIAMINO-9-(2'-DEOXY-2'-FLUORO-B-D-ARABINOFURANOSYL)PURINE |
| 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-4-(methylsulfanyl)butanoic acid |
| Phthaloyl-DL-methionin |
| 2-(1,3-dioxobenzo[c]azolin-2-yl)-4-methylthiobutanoic acid |
| N,N-Phthaloyl-DL-methionin |
| N-phthaloylmethionine |
| N,N-phthaloyl-L-methionine |
| N-Phthaloyl-DL-methionine |