SavedAdd your journal

Journals / Hacettepe Journal of Biology and Chemistry / 2018 / Cilt: 46 - Sayı: 3

Synthesis, Structural Calculations and Molecular Docking Studies of a Novel Uracil Derived Organic Molecule

Yeni Urasil Türevi Organik Bir Molekülün Sentezi, Yapısal Hesaplamaları ve Moleküler Modelleme Çalışmaları

Gamze KOZ
Pages
373–380
Publication Date
2022-10-17
DOI
—
🏛️Bibliographic metadata and full text access for this article are provided via DergiPark.
DergiPark Record ↗
✨

AI Summary & Key Takeaways

AI Insight
⚡ TL;DR(Too Long; Didn't Read)

The physicochemical properties of the molecule such as frontier molecule orbitals and chemical reactivity parameters were also investigated.

📌 3 Key Takeaways

🎯
Objective & Hypothesis:Anovel uracil derived compound, (E)-5-((3-chloro-2-hydroxybenzylidene)amino) pyrimidine-2,4(1H,3H)- dione, was synthesized and characterized using spectroscopic techniques.
📊
Key Findings & Data:The interaction of the molecule with DNA was explored using computational methods which revealed that the molecule could act as a groove binder.
💡
Conclusion & Impact:The physicochemical properties of the molecule such as frontier molecule orbitals and chemical reactivity parameters were also investigated.
🔬Design:Research Article
📍Scope:Comprehensive Sample
⚙️Variables:Domain Parameters

Abstract

Anovel uracil derived compound, (E)-5-((3-chloro-2-hydroxybenzylidene)amino) pyrimidine-2,4(1H,3H)- dione, was synthesized and characterized using spectroscopic techniques. The interaction of the molecule with DNA was explored using computational methods which revealed that the molecule could act as a groove binder. The physicochemical properties of the molecule such as frontier molecule orbitals and chemical reactivity parameters were also investigated.

Özet

Urasil türevi yeni bir bileşik, (E)-5-((3-klor-2-hidroksibenziliden)amino)pirimidin-2,4 (1H,3H)-dion, sentezlendi ve spektroskopik yöntemler kullanılarak yapı tayini gerçekleştirildi. Molekülün DNA ile olan etkileşimi, bilgisayar destekli yöntemler ile araştırıldı ve oluk bağlayıcı olarak davranabileceği belirlendi. Bileşiğin, molekül orbitalleri ve kimyasal reaktivite parametreleri gibi fizikokimyasal özellikleri incelendi.

🔖

Cite This Article

KOZ, G. (2022). Synthesis, Structural Calculations and Molecular Docking Studies of a Novel Uracil Derived Organic Molecule. Hacettepe Journal of Biology and Chemistry, Cilt: 46 - Sayı: 3, 373–380. https://ajindex.com/articles/529057

📄 Full Text PDF Viewer

📄

PDF görüntüleyici hazırlanıyor...

References (5)

  1. Y. Kaya, V. T. Yilmaz, T. Arslan, O. Buyukgungor, Experimental and theoretical DFT studies of structure, spectroscopic and fluorescence properties of a new imine oxime derivative, Journal of Molecular Structure, 1024 (2012) 65-72.
  2. O. Trott, A. J. Olson, AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading, J. Comput. Chem., 31 (2010) 455. S. Jaime-Figueroa, A. Zamilpa, A. Guzma´n, D. J. Morgans,Jr., N-3-Alkylation of uracil and derivatives via N-1-boc protection, Synthetic Communications, 31 24 (2001) 3739-3746.
  3. R. Satheeshkumar, R. Shankar, W. Kaminsky, S. Kalaiselvi, V.V. Padma, K.J.R. Prasad, Theoretical and experimental investigations on molecular structure of 7-chloro-9-phenyl-2,3-dihydroacridin-4(1H)-one with cytotoxic studies, J. Mol. Struct. 1109 (2016) 247. T. J. Beaula, P. Muthuraja, M. Sethuram, M. Dhandapani, V.K. Rastogi, V. Bena Jothy, Biological and spectral studies of O-Tolyl Biguanide: Experimental and theoretical approach, J. Mol. Struct. 1128 (2017) 290. R. G. Parr, L. Szentpaly, S. Liu, Electrophilicity Index, J. Am. Chem. Soc.,121 (1999) 1922.
  4. R. G. Pearson, The electronic chemical potential and chemical hardness, Journal of molecular Structure: Theochem, 255 (1992) 261. A.D. Becke, Density functional thermochemistry III, The role of exact Exchange, J. Chem. Phys., 98, (1993), 5648-5652.
  5. M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, Jr. J. A. Montgomery, T. Vreven, K. N. Kudin, J. C. Burant, J. M. Millam, S. S. Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, G. A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, M. Klene, X. Li, J. E. Knox, H. P. Hratchian, J. B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, P. Y. Ayala, K. Morokuma, G. A. Voth, P. Salvador, J. J. Dannenberg, V. G. Zakrzewski, S. Dapprich, A. D. Daniels, M. C. Strain, O. Farkas, O. D. K. Malick, A. D. Rabuck, K. Raghavachari, J. B. Foresman, J. V. Ortiz, Q. Cui, A. G. Baboul, S. Clifford, J. Cioslowski, B. B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R. L. Martin, D. J. Fox, T. Keith, M. A. AlLaham, C. Y. Peng, A. Nanayakkara, M. Challacombe, P. M. W. Gill, B. Johnson, W. Chen, M. W. C. Wong, C. Gonzalez, J. A. Pople, Gaussian 03, Revisi