Por favor, use este identificador para citar o enlazar a este item:
http://hdl.handle.net/10261/275920
COMPARTIR / EXPORTAR:
SHARE CORE BASE | |
Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL | DATACITE | |
Título: | Beyond sole models for the first steps of Pt-DNA interactions: Fundamental properties of mono(nucleobase) adducts of PtII coordination compounds |
Autor: | Lippert, Bernhard; Sanz Miguel, Pablo J. CSIC ORCID | Palabras clave: | Pt-nucleobase chemistry Cyclic derivatives Head–tail dimers Chirality |
Fecha de publicación: | 2022 | Editor: | Elsevier | Citación: | Coordination Chemistry Reviews 465: 214566 (2022) | Resumen: | A major feature of mono(nucleobase) complexes of PtII containing one or more aqua ligands is their ability to engage in intermolecular condensation reactions leading to multinuclear species with bridging nucleobases, bridging hydroxido or amido ligands. Their chemistry appears to be more versatile with isolated model nucleobases than is the case when relevant PtII species interact with nucleic acids. Special emphasis of this review article is on compounds obtained with pyrimidine model nucleobases (1-methylcytosine, 1-metylthymine, 1-methyluracil) and their cyclic condensation products. Aspects of chirality of mononuclear as well as head–tail dinuclear species will be discussed. | Versión del editor: | https://doi.org/10.1016/j.ccr.2022.214566 | URI: | http://hdl.handle.net/10261/275920 | DOI: | 10.1016/j.ccr.2022.214566 | ISSN: | 0010-8545 |
Aparece en las colecciones: | (ISQCH) Artículos |
Ficheros en este ítem:
Fichero | Descripción | Tamaño | Formato | |
---|---|---|---|---|
beyondPt.pdf | 4,81 MB | Adobe PDF | Visualizar/Abrir |
CORE Recommender
SCOPUSTM
Citations
5
checked on 24-may-2024
WEB OF SCIENCETM
Citations
5
checked on 24-feb-2024
Page view(s)
33
checked on 29-may-2024
Download(s)
58
checked on 29-may-2024
Google ScholarTM
Check
Altmetric
Altmetric
Este item está licenciado bajo una Licencia Creative Commons