KnowItAll®
Informatics System
IUPAC NameItTM &
IUPAC DrawItTM
With KnowItAll's IUPAC NameItTM and IUPAC DrawItTM options, effortlessly name or create structures using systematic IUPAC rules.
Simply enter a structure or a name, click a button, and generate the corresponding name or structure based on internationally accepted
standard nomenclature rules—without having to memorize them. Generating names and structures this way not only saves time, but also
ensures accuracy and standardization of communication and data mining within the laboratory.
IUPAC NameItTM - From Structure to Name
The IUPAC NameIt application generates a systematic IUPAC name from
a chemical structure—either from a file that is opened or from a structure
that is transferred from another application in the KnowItAll environment.
The program follows IUPAC naming conventions and supports systematic
and common names for most organic compounds.
• Supports stereochemistry, designates E,Z descriptors for double bonds
and R,S configurations for chiral centers.
• Draw the molecular structure directly in the KnowItAll interface or import
previously saved files.
• Additional information on nomenclature rules can be found in IUPAC
NameIt's help system.
• No limit on molecular size.
• Add IUPAC name to databases or reports.
• The application is also available for batch calculation of IUPAC names
for compounds in a database.
IUPAC DrawItTM - From Name to Structure
IUPAC DrawIt automatically generates a structure when the systematic
IUPAC name is provided. The resulting chemical structure can be used in
any application that accepts structures in the KnowItAll environment.
• Generate structures from systematic names, common names of
chemicals, and many generic names for drugs.
• Supports stereochemistry.
• Generate a molecular structure in the KnowItAll interface, which can
automatically be imported into a database*.
• Additional information on nomenclature rules can be found in IUPAC
DrawIt’s help system.
• Add IUPAC name to databases or reports.
Functional groups supported by IUPAC NameIt and
IUPAC DrawIt
Hydrocarbons
Acyclic and Monocyclic Ring Assemblies and
Fused Polycyclic Bridged, Spiro, and Terpene
Heterocyclic Systems
Halogen Derivatives
Alcohols, Phenols, and Their Derivatives
Alcohols and Phenols Ethers and Peroxides
Aldehydes, Ketones, and Their Derivatives
Aldehydes and Their Derivatives Ketones and Their Derivatives
Carboxylic Acids and Their Derivatives
Carboxylic Acids Acyl Halides, Acid Anhydrides, and Esters
Compounds Containing Sulfur
Compounds Containing Phosphorus
Groups Containing Nitrogen Atoms
Amines and Amides
Stereochemistry
The IUPAC NameIt and DrawIt options require the KnowItAll
Informatics System.
*Requires KnowItAll’s Database Building option.
Bio-Rad's IUPAC NameIt and IUPAC DrawIt software generate names
and structures, respectively, based on systematic IUPAC rules. Use of
the term IUPAC with these marks does not imply that Bio-Rad is
affiliated with IUPAC.
Minimum System Recommendations: For a current list of minimum
system requirements including operating system, processor, RAM, disk
space, please visit www.knowitall.com/minimum_system
Bio-Rad
Laboratories
Informatics Division
www.knowitall.com
China
Europe
Japan
Rest of World
U.S. Sales
Phone: +1 215 382 7800 • E-mail: informatics.china@bio-rad.com
Phone: +44 20 8328 2555 • E-mail: informatics.europe@bio-rad.com
Phone: +81 03 (5811) 6287 • E-mail: informatics.nbr@bio-rad.com
Phone: +1 215 382 7800 • E-mail: informatics.row@bio-rad.com
Phone: +1 215 382 7800 • 1 888 5 BIO-RAD (888-524-6723) • E-mail: Informatics.usa@bio-rad.com
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