International Chemical Identifier
| Developer(s) | InChI Trust |
|---|---|
| Initial release | April 15, 2005 |
| Stable release |
1.04 / September 2011
|
| Development status | Active |
| Operating system | Microsoft Windows and Unix-like |
| Platform | IA-32 and x86-64 |
| Size | 4.3 MB |
| Available in | English |
| License | IUPAC / InChI Trust Licence |
| Website | http://www.iupac.org/home/publications/e-resources/inchi.html |
| Internet media type | chemical/x-inchi |
|---|---|
| Type of format | chemical file format |
The IUPAC International Chemical Identifier (InChI /ˈɪntʃiː/ IN-chee or /ˈɪŋkiː/ ING-kee) is a textual identifier for chemical substances, designed to provide a standard and human-readable way to encode molecular information and to facilitate the search for such information in databases and on the web. Initially developed by IUPAC and NIST from 2000 to 2005, the format and algorithms are non-proprietary.
The continuing development of the standard has been supported since 2010 by the not-for-profit InChI Trust, of which IUPAC is a member. The current version is 1.04 and was released in September 2011.
Prior to 1.04, the software was freely available under the open source LGPL license, but it now uses a custom license called IUPAC-InChI Trust License.
The identifiers describe chemical substances in terms of layers of information — the atoms and their bond connectivity, tautomeric information, isotope information, stereochemistry, and electronic charge information. Not all layers have to be provided; for instance, the tautomer layer can be omitted if that type of information is not relevant to the particular application.
...
Wikipedia