Issue 12, 2022

The DP5 probability, quantification and visualisation of structural uncertainty in single molecules

Abstract

Whenever a new molecule is made, a chemist will justify the proposed structure by analysing the NMR spectra. The widely-used DP4 algorithm will choose the best match from a series of possibilities, but draws no conclusions from a single candidate structure. Here we present the DP5 probability, a step-change in the quantification of molecular uncertainty: given one structure and one 13C NMR spectra, DP5 gives the probability of the structure being correct. We show the DP5 probability can rapidly differentiate between structure proposals indistinguishable by NMR to an expert chemist. We also show in a number of challenging examples the DP5 probability may prevent incorrect structures being published and later reassigned. DP5 will prove extremely valuable in fields such as discovery-driven automated chemical synthesis and drug development. Alongside the DP4-AI package, DP5 can help guide synthetic chemists when resolving the most subtle structural uncertainty. The DP5 system is available at https://github.com/Goodman-lab/DP5.

Graphical abstract: The DP5 probability, quantification and visualisation of structural uncertainty in single molecules

Supplementary files

Article information

Article type
Edge Article
Submitted
11 Aug 2021
Accepted
24 Feb 2022
First published
25 Feb 2022
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY license

Chem. Sci., 2022,13, 3507-3518

The DP5 probability, quantification and visualisation of structural uncertainty in single molecules

A. Howarth and J. M. Goodman, Chem. Sci., 2022, 13, 3507 DOI: 10.1039/D1SC04406K

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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