ammonium morpholinodithiocarbamate | 49791-54-0

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 恶嗪烷类
• 英文名称: ammonium morpholinodithiocarbamate
• CAS: 49791-54-0
• 化学式: C₅H₈NOS₂*H₄N
• 分子量: 180.295
• InChiKey: CGRMHKZAPHDXOQ-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  0.7
• 重原子数：
  10.0
• 可旋转键数：
  0.0
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.8
• 拓扑面积：
  47.47
• 氢给体数：
  2.0
• 氢受体数：
  3.0

反应信息

• 作为反应物：
  描述：

  ammonium morpholinodithiocarbamate 、 di(p-tolyl)tin dichloride 以 苯 为溶剂， 生成 di-p-tolyltin(Cl)(morpholinodithiocarbamate)
  参考文献：
  名称：

  Srivastava, T. N.; Rastogi, Rashmi Bala, Journal of the Indian Chemical Society, 1981, vol. 58, p. 66 - 69

  摘要：

  DOI：

文献信息

• Hg2+ sensing in aqueous solutions: an intramolecular charge transfer emission quenching fluorescent chemosensors
  作者：Sin-Man Cheung、Wing-Hong Chan

  DOI：10.1016/j.tet.2006.06.035

  日期：2006.8

  functionalities as ligating groups, were designed as fluorescent chemosensors for Hg(II). In aqueous solvent systems, upon excitation, in addition to the normal emission bands of locally excited (LE) state of anthracene, both compounds show a prominent pH-independent intramolecular charge transfer (ICT) emissive band, which can be modulated by Hg2+ binding. The systems can be exploited to develop a fluorescent

  将包含蒽部分作为荧光团和一对二硫代氨基甲酸酯官能团作为连接基团的化合物4a和4b设计为Hg（II）的荧光化学传感器。在水性溶剂系统中，在激发后，除了蒽的局部激发（LE）态的正常发射带外，两种化合物均显示出显着的非pH依赖性分子内电荷转移（ICT）发射带，可通过Hg 2+对其进行调节捆绑。可以利用该系统开发Hg 2+的荧光敏感探针。
• Pharmacological evaluation of disulfiram analogs as antimicrobial agents and their application as inhibitors of fosB-mediated fosfomycin resistance
  作者：Alexandria D. Lewis、Taylor M. Riedel、Meredith B. A. Kesler、Melinda E. Varney、Timothy E. Long

  DOI：10.1038/s41429-022-00500-2

  日期：2022.3

  Disulfide analogs of the alcohol sobriety medication disulfiram (Antabuse®) were evaluated for antimicrobial activity. Structure-activity relationship analyses of MIC data obtained for methicillin-resistant Staphylococcus aureus (MRSA) and other pathogenic organisms revealed correlations between the lipophilicity and bulkiness of the substituents. Analogs conferring optimal anti-MRSA activity contained S-octyl disulfides and either N,N-dimethyl- or N-pyrrolidine dithiocarbamate substituents. Additional testing revealed that both disulfiram and its S-octyl derivative are capable of sensitizing S. aureus to the bactericidal effects of fosfomycin. Mechanistic studies established that the compounds decrease intracellular levels of the fosB cofactor bacillithiol through a thiol-disulfide exchange reaction. The increased fosfomycin susceptibility in S. aureus was thereby attributed to a depleted cellular bacillithiol pool available for inactivation by fosB.

  酒精戒断药物二硫仑（Antabuse®）的二硫化物类似物被评估其抗微生物活性。对耐甲氧西林金黄色葡萄球菌（MRSA）和其他致病生物的最低抑菌浓度（MIC）数据进行的结构活性关系分析显示，取代基的亲脂性和体积之间存在相关性。具有最佳抗MRSA活性的类似物含有S-辛基二硫化物和N,N-二甲基或N-吡咯烷二硫代氨基甲酸酯取代基。额外测试表明，二硫仑及其S-辛基衍生物均能使金黄色葡萄球菌对磷霉素的杀菌效果产生敏感性。机制研究表明，这些化合物通过硫醇-二硫键交换反应降低了胞内辅因子巴克利硫醇的水平。因此，金黄色葡萄球菌对磷霉素的增敏被归因于可用于fosB失活的细胞内巴克利硫醇池的耗竭。
• Novel Coumarin Derivatives with Expected Biological Activity
  作者：Z. Nofal、M. El-Zahar、S. Abd El-Karim

  DOI：10.3390/50200099

  日期：——

  A number of novel 3-bromo-4-methyl-7-methoxy-8-amino substituted coumarins and 2-substituted 7-bromo-6-methyl-8H-pyrano-benzimidazoles, benzoxazoles and/or benzoxazine-8-ones were synthesized for the purpose of pharmacological evaluation. Some representative compounds showed antitumor activity in vitro on Ehrlich ascites carcinoma in the preliminary testing.

  为了进行药理评估，合成了一些新型 3-溴-4-甲基-7-甲氧基-8-氨基取代香豆素和 2-取代 7-溴-6-甲基-8H-吡喃苯并咪唑、苯并恶唑和/或苯并恶嗪-8-酮。在初步测试中，一些具有代表性的化合物在体外对艾氏腹水癌显示出抗肿瘤活性。
• Mono- and bis(dialkyl/aryl dithiocarbamato) complexes of 1,1,2,3,4,5,6-heptahydro-1,1-dihalido telluranes: Synthesis, spectroscopy, structures and cleavage reaction
  作者：Prakash C. Srivastava、Shrinkhala Dwivedi、Vikas Singh、Ray J. Butcher

  DOI：10.1016/j.poly.2010.04.020

  日期：2010.7

  CNHC 6 H 5 yield new [C 5 H 10 TeIS 2 CN(C 2 H 5 ) 2 } ( 1 ), C 5 H 10 TeI(S 2 CNC 4 H 8 O) ( 2 ), C 5 H 10 TeI(S 2 CNC 5 H 10 ) ( 3 ), C 5 H 10 TeBrS 2 CN(C 2 H 5 ) 2 } ( 4 ), C 5 H 10 TeBr(S 2 CNC 4 H 8 O) ( 5 ), C 5 H 10 TeBr(S 2 CNC 5 H 10 ) ( 6 ), C 5 H 10 TeClS 2 CN(C 2 H 5 ) 2 } ( 7 ), C 5 H 10 TeCl(S 2 CNC 4 H 8 O) ( 8 ), C 5 H 10 TeCl(S 2 CNC 5 H 10 ) ( 9 ), C 5 H 10 TeCl(S 2 CNHC 6 H 5 )

  摘要1,1,2,3,4,5,6-七氢-1,1-二卤代碲化铀[（C 5 H 10 TeX 2），X = Cl，Br，I]与钠/铵（二烷基/芳基二硫代氨基甲酸酯）。NaS 2 CN（C 2 H 5）2，NH 4 S 2 CNC 4 H 8 O，NH 4 S 2 CNC 5 H 10，NH 4 S 2 CNHC 6 H 5产生新的[C 5 H 10 TeI S 2 CN （C 2 H 5）2}（1），C 5 H 10 TeI（S 2 CNC 4 H 8 O）（2），C 5 H 10 TeI（S 2 CNC 5 H 10）（3），C 5 H 10 TeBr S 2 CN（C 2 H 5）2}（4），C 5 H 10 TeBr（S 2 CNC 4 H 8 O）（5），C 5 H 10 TeBr（S 2 CNC 5 H 10）（ 6），C 5 H 10 TeCl S 2 CN（C 2 H 5）2}（7），C
• Syntheses and biological activities of novel triazole compounds
  作者：Shu-Sheng Zhang、Jun Wan、Chun-Li Li、Xue-Mei Li、Bin Qu

  DOI：10.1002/jhet.5570440112

  日期：2007.1

  Fifteen novel compounds bearing the triazole moiety were synthesized and structurally characterized. The title compounds showed some antimycotic and plant growth regulating activities, especially in the case of 4d and 4c. The latter compound affected also the liver cancer 7402 cell viability.

  合成了十五个带有三唑部分的新颖化合物并对其结构进行了表征。标题化合物显示出一定的抗真菌和植物生长调节活性，尤其是在4d和4c的情况下。后者化合物也影响肝癌7402细胞的生存能力。