# Easily Convert IUPAC Nomenclature to SMILES, InChI, or Molfile with Rubidium

A recent article introduced Rubidium, a cheminformatics toolkit written in Ruby. One of Ruby's strengths is the speed with which it enables disparate pieces of code to be glued together - even if they're written in different programming languages. In this article, we'll see how Rubidium can be extended to provide support for converting IUPAC nomenclature into SMILES, InChI, or Molfile formats.

Rubidium is a cheminformatics toolkit written in Ruby. Rubidium is currently configured to run on JRuby, although future versions may also work with Matz' Ruby Implementation (MRI) via Ruby Java Bridge.

Rubidium will eventually be packaged as a RubyGem and hosted on RubyForge. For now, the toolkit consists of a running library that will updated and documented on this blog.

## The Library

The library extends the CDK module presented in the previous article in this series. The main change is the addition of an IUPACReader class, based on Peter Corbett's excellent OPSIN library:

class IUPACReader
import 'uk.ac.cam.ch.wwmm.opsin.NameToStructure'
import 'org.openscience.cdk.ChemFile'

def initialize
end

raise "Could not parse '#{name}'." unless cml

chem_file.chem_sequence(0).chem_model(0).molecule_set.molecule(0)
end
end


Using this additional functionality requires nothing more than copying the OPSIN jarfile into the lib directory of your JRuby installation. You'll also need to place the CDK jarfile in this directory if you haven't done so already.

The complete Rubidium library can be downloaded here.

## A Test

We can test Rubidium's IUPAC nomenclature parsing abilities with jirb. For example, to convert from name to SMILES:

jirb
irb(main):001:0> require 'cdk'
=> true
irb(main):002:0> c=CDK::Conversion.new
=> #&lt;CDK::Conversion:0x46ca65 ... &gt;
irb(main):003:0> c.set_formats 'iupac', 'smi'
=> "smi"
irb(main):004:0> c.convert '1,4-dichlorobenzene'
=> "C=1C=C(C=CC=1Cl)Cl"


To convert from name to InChI (in the same jirb session):

irb(main):005:0> c.set_out_format 'inchi'
=> "inchi"
irb(main):006:0> c.convert '1,4-dichlorobenzene'
=> "InChI=1/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H"


And to convert from name to Molfile (also in the same jirb session):

irb(main):007:0> c.set_out_format 'mol'
=> "mol"
irb(main):008:0> c.convert '1,4-dichlorobenzene'
=> "\n  CDK    10/19/07,7:59\n\n  8  8  0  0  0  0  0  0  0  0999 V2000\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0 \n  2  3  1  0  0  0  0 \n  3  4  2  0  0  0  0 \n  4  5  1  0  0  0  0 \n  5  6  2  0  0  0  0 \n  6  1  1  0  0  0  0 \n  7  1  1  0  0  0  0 \n  8  4  1  0  0  0  0 \nM  END\n"


## Conclusions

By re-using a simple conversion API together with another Java library, we've given Rubidium the ability to translate IUPAC nomenclature into other molecular languages. The additional code was both easy to write and easy to test. Future articles will discuss the packaging, distribution, and further elaboration of Rubidium.