InChI
type: https://bioregistry.io/schema/#0000001
description: The IUPAC International Chemical Identifier (InChI) is a non-proprietary identifier for chemical substances that can be used in printed and electronic data sources. It is derived solely from a structural representation of that substance, such that a single compound always yields the same identifier.
is part of: bioregistry
keyword: centrally registered identifier
keyword: chemical entity
keyword: chemical structure image
keyword: cheminformatics
keyword: chemistry
keyword: molecular entity
keyword: structure
0000005: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
0000006: https://www.ebi.ac.uk/chebi/advancedSearchFT.do
0000008: ^InChI\=1S?\/[A-Za-z0-9\.]+(\+[0-9]+)?(\/[cnpqbtmsih][A-Za-z0-9\-\+\(\)\,\/\?\;\.]+)*$
0000012: false
0000019: Stephen R. Heller
0000024: https://www.ebi.ac.uk/chebi/advancedSearchFT.do
0000026: 02catss52
0000027: https://www.ebi.ac.uk/chebi/advancedSearchFT.do
0000029: inchi