Search results for "Piper"

showing 10 items of 632 documents

CCDC 1900203: Experimental Crystal Structure Determination

2019

Related Article: Yathreb Oueslati, Sevgi Kansız, Arto Valkonen, Thameur Sahbani, Necmi Dege, Wajda Smirani|2019|J.Mol.Struct.|1196|499|doi:10.1016/j.molstruc.2019.06.110

Space GroupCrystallographybis(4-phenylpiperazin-1-ium) dihydrogen diphosphateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 104621: Experimental Crystal Structure Determination

1999

Related Article: J.Ratilainen, K.Airola, R.Frohlich, M.Nieger, K.Rissanen|1999|Polyhedron|18|2265|doi:10.1016/S0277-5387(99)00117-5

Space GroupCrystallographycatena-((mu~2~-NN'-bis(2-Pyridylmethyl)piperazine)-silver(i) nitrate ethanol clathrate)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1429015: Experimental Crystal Structure Determination

2016

Related Article: Balasubramaniam Arul Prakasam, Anssi Peuronen, Manu Lahtinen, Manickavachagam Muruganandham, Erkki Kolehmainen, Esa Haapaniemi, Mika Sillanpää|2017|Polyhedron|123|453|doi:10.1016/j.poly.2016.11.027

Space GroupCrystallographychloro-(4-(diphenylmethyl)piperazine-1-carbodithioato)-triphenylphosphine-nickel acetone solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1873576: Experimental Crystal Structure Determination

2019

Related Article: Angeliki A. Athanasopoulou, Luca M. Carrella, Eva Rentschler|2019|Dalton Trans.|48|4779|doi:10.1039/C9DT00552H

Space GroupCrystallographyhexakis(piperidin-1-ium) bis(tris(mu-2-oxidobenzene-1-carbohydroximato)-hexakis(mu-N2-dioxidobenzene-1-carboximidato)-dysprosium-hexa-iron) tris(piperidine) tritriacontahydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1873578: Experimental Crystal Structure Determination

2019

Related Article: Angeliki A. Athanasopoulou, Luca M. Carrella, Eva Rentschler|2019|Dalton Trans.|48|4779|doi:10.1039/C9DT00552H

Space GroupCrystallographyhexakis(piperidin-1-ium) bis(tris(mu-2-oxidobenzene-1-carbohydroximato)-hexakis(mu-N2-dioxidobenzene-1-carboximidato)-gadolinium-hexa-iron) tris(piperidine) hexatriacontahydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1957876: Experimental Crystal Structure Determination

2020

Related Article: Maciej Bujak, Dawid Siodłak|2020|Molecules|25|1361|doi:10.3390/molecules25061361

Space GroupCrystallographypiperazine-14-di-ium pentachloro-antimonate(iii) monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1957877: Experimental Crystal Structure Determination

2020

Related Article: Maciej Bujak, Dawid Siodłak|2020|Molecules|25|1361|doi:10.3390/molecules25061361

Space GroupCrystallographypiperazine-14-di-ium pentachloro-antimonate(iii) monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 908616: Experimental Crystal Structure Determination

2015

Related Article: Pawel Jewula, Jean-Claude Berthet, Jean-Claude Chambron, Yoann Rousselin, Pierre Thuéry, Michel Meyer|2015|Eur.J.Inorg.Chem.||1529|doi:10.1002/ejic.201403206

Space GroupCrystallographytetrakis(1-(oxy)piperidin-2-one)-hafnium(iv) dichloromethane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Synthesis, radiofluorination and first evaluation of (±)-[18F]MDL 100907 as serotonin 5-HT2Areceptor antagonist for PET

2009

In some psychiatric disorders 5-HT2A receptors play an important role. In order to investigate those in vivo there is an increasing interest in obtaining a metabolically stable, subtype selective and high affinity radioligand for receptor binding studies using positron emission tomography (PET). Combining the excellent in vivo properties of [11C]MDL 100907 for PET imaging of 5-HT2A receptors and the more suitable half-life of fluorine-18, MDL 100907 was radiofluorinated in four steps using 1-(2-bromoethyl)-4-[18F]fluorobenzene as a secondary labelling precursor. The complex reaction required an overall reaction time of 140 min and (±)-[18F]MDL 100907 was obtained with a specific activity of…

SpiperoneKetanserinmedicine.drug_classChemistryStereochemistryOrganic ChemistryAntagonistReceptor antagonistBiochemistryAnalytical ChemistryIn vivoDrug DiscoverymedicineRadioligandRadiology Nuclear Medicine and imagingSerotoninReceptorSpectroscopymedicine.drugJournal of Labelled Compounds and Radiopharmaceuticals
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Investigating the Molecular Mechanism of H3B-8800: A Splicing Modulator Inducing Preferential Lethality in Spliceosome-Mutant Cancers.

2021

The SF3B1 protein, part of the SF3b complex, recognizes the intron branch point sequence of precursor messenger RNA (pre-mRNA), thus contributing to splicing fidelity. SF3B1 is frequently mutated in cancer and is the target of distinct families of splicing modulators (SMs). Among these, H3B-8800 is of particular interest, as it induces preferential lethality in cancer cells bearing the frequent and highly pathogenic K700E SF3B1 mutation. Despite the potential of H3B-8800 to treat myeloid leukemia and other cancer types hallmarked by SF3B1 mutations, the molecular mechanism underlying its preferential lethality towards spliceosome-mutant cancer cells remains elusive. Here, microsecond-long a…

SpliceosomeQH301-705.5Protein ConformationPyridinesRNA SplicingMutantDruggabilityH3B-8800Molecular Dynamics Simulationmedicine.disease_causeCatalysisPiperazinesArticleInorganic ChemistryNeoplasmsspliceosome-mutant cancermedicineHumansPhysical and Theoretical ChemistryBiology (General)Molecular BiologyQD1-999SpectroscopyMutationsplicing modulatorsChemistryOrganic ChemistryWild typeIntronleukemiaGeneral MedicinePhosphoproteinsH3B‐8800molecular dynamicsComputer Science ApplicationsCell biologyChemistryPhenotypeCancer cellRNA splicingMutationRNA Splicing FactorsSpliceosome‐mutant cancerInternational journal of molecular sciences
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