Structure-Reactivity Relationships in

Danijela Musija, Igor Picek, Robert Vianello, Dubravka Matković-Čalogović, Blaženka Foretić, Vladimir Damjanović

Abstract readComparative Study

In one paragraph

Article in International journal of molecular sciences, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it

0cells of the map it votes in

0citing papers in PubMed

–field-weighted citation impact

1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Danijela MusijaDepartment of Chemistry and Biochemistry, School of Medicine, University of Zagreb, 10000 Zagreb, Croatia.ORCID 0000-0001-6751-8830

Igor PicekDepartment of Chemistry and Biochemistry, School of Medicine, University of Zagreb, 10000 Zagreb, Croatia.

Robert VianelloLaboratory for the Computational Design and Synthesis of Functional Materials, Division of Organic Chemistry and Biochemistry, Ruđer Bošković Institute, 10000 Zagreb, Croatia.ORCID 0000-0003-1779-4524

Dubravka Matković-ČalogovićDepartment of Chemistry, Faculty of Science, University of Zagreb, 10000 Zagreb, Croatia.ORCID 0000-0003-4909-8312

Blaženka ForetićDepartment of Chemistry and Biochemistry, School of Medicine, University of Zagreb, 10000 Zagreb, Croatia.ORCID 0009-0004-3150-4831

Vladimir DamjanovićDepartment of Chemistry and Biochemistry, School of Medicine, University of Zagreb, 10000 Zagreb, Croatia.ORCID 0000-0002-0560-6867

Funding

University of Zagreb 10106-24-1510

6 · The paper itself

Abstract

The relative position of the oxime group within pharmaceutically relevant pyridinium oximes is a pivotal factor that governs their intrinsic physicochemical properties and their biological reactivity. However, studies providing in-depth, molecular-level insight into these structure-reactivity relationships are still limited. In this work, we present an integrated experimental and computational study of

Indexed as

OximesPyridinium CompoundsCrystallography, X-RayIsomerismKineticsModels, MolecularMolecular StructureStructure-Activity Relationship1-methylpyridiniumOximesPyridinium CompoundsDFT calculationskineticsN-methylpyridinium aldoximespentacyanoferrates(II)spectroscopy

Identifiers

PMID41752150

DOI10.3390/ijms27042015

PMCPMC12940474

What Socratic holds

Textmetadata

LicenceCC BY

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the Socratic graph.