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(5,7-二甲基-[1,2,4]噻唑[4,3-a]嘧啶-3-磺酰基)-乙酸

更新时间:2025-08-22 00:06:53

(5,7-二甲基-[1,2,4]噻唑[4,3-a]嘧啶-3-磺酰基)-乙酸结构式
(5,7-二甲基-[1,2,4]噻唑[4,3-a]嘧啶-3-磺酰基)-乙酸结构式
品牌特惠专场
常用名 (5,7-二甲基-[1,2,4]噻唑[4,3-a]嘧啶-3-磺酰基)-乙酸 英文名 4-CHLORO-6-NITRO-M-CRESOL
CAS号 41266-71-1 分子量 238.26600
密度 N/A 沸点 N/A
分子式 C9H10N4O2S 熔点 N/A
MSDS 美版 闪点 N/A

 名称

中文名 (5,7-二甲基-[1,2,4]噻唑[4,3-a]嘧啶-3-磺酰基)-乙酸
英文名 (5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)-acetic acid
英文别名 更多

 物理化学性质

分子式 C9H10N4O2S
分子量 238.26600
精确质量 238.05200
PSA 105.68000
LogP 0.91780
InChIKey OVGCPCFQTVGRJD-UHFFFAOYSA-N
SMILES Cc1cc(C)n2c(SCC(=O)O)nnc2n1

 安全信息

危害码 (欧洲) Xi
海关编码 2933990090

 合成线路

~%

(5,7-二甲基-[1,2,4]噻唑[4,3-a]嘧啶-3-磺酰基)-乙酸结构式

(5,7-二甲基-[1,2,4...

41266-71-1

文献:Bower; Doyle Journal of the Chemical Society, 1957 , p. 727,732

~%

(5,7-二甲基-[1,2,4]噻唑[4,3-a]嘧啶-3-磺酰基)-乙酸结构式

(5,7-二甲基-[1,2,4...

41266-71-1

文献:Bower; Doyle Journal of the Chemical Society, 1957 , p. 727,732

 海关

海关编码 2933990090
中文概述 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 靶点实验

查看更多实验

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
实验名称:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
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
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
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
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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 英文别名

2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetic acid
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