InChI: open-source chemical structure representation algorithm

Representation of chemical structures

Representation of chemical structures
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At the root of applications for substructure and similarity searching, reaction retrieval, synthesis planning, drug discovery, and physicochemical property prediction is the need for a machine‐readable representation of a structure. Systematic nomenclature is unsuitable, and notations and fragment codes have been superseded, except in certain specific applications. Connection tables are widely used, but there is no formal standard. Recently the International Union of Pure and Applied Chemistry (IUPAC) International Chemical Identifier (InChI) has started to attract interest. This review also summarizes the representation of chemical reactions and three‐dimensional structures.

Content Type Non OER
DOI DOI: 10.1002/wcms.36
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Content Status publish
Number of Comments No Comments
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Content Tags Audience, English, Graduate, Publication, Researcher