ChemNomParse Project
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About

The ChemNomParse project is an open source project to create a chemical nomenclature parser. The project aims to build molecules from an IUPAC chemical name and comes in two parts:

• The ChemNomParse library - which contains the core of the project and is now part of the CDK.
• Nomen - A complete program which demonstrates the library's abilities.

The project is released under the LGPL Licence by the University of Manchester.

The program currently supports:

• Carbon chains upto 99 atoms long as main chains or substituents.
• Cyclic main carbon chains.
• Limited set of organometalics.
• Following organic functional groups occuring 1,2 or 3 times:
  • Ketones
  • Amides
  • Amines
  • Aminos
  • Oxo
  • Nitrile
  • Nitro
  • 4 Halogens
  • Carboxylic Acid Chloride
  • Carboxylic Acid
  • Aldehydes
  • Alcohols
• Limited benzene rings
• Support for bond orders upto 3

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