ChemDraw Ultra

ChemDraw Ultra, the newest version of the world's most popular chemical drawing package, contains many exciting new features. Among the highlights of ChemDraw Ultra are a name-to-structure generator (Name=Struct), built-in structure naming via Beilstein's AutoNom Version 2.1 program, estimated NMR line spectra display, spectral file viewing, a new version of the ChemDraw Plugin, and improved programming interfaces.

Name=Struct allows chemists to generate a ChemDraw structure by typing in systematic chemical names for most substances. Simply type in the name, and watch the structure appear! And, for the reverse procedure, ChemDraw Ultra includes Beilstein's highly regarded AutoNom 2.1 program to generate IUPAC-standard names from ChemDraw structures -- all within the ChemDraw application. An improved ChemNMR now allows you to display 13C and 1H NMR shift prediction line spectra from a ChemDraw structure. The new spectral feature can read spectral data files in SPC & JCAMP formats. Included is an enhanced ChemDraw Plugin that adds the ability to display spectral files, along with molecules in your Web pages. ChemDraw Ultra is a must for all chemists.

Name=Struct: Generate a ChemDraw structure by typing in systematic chemical names for most substances.

AutoNom: Beilstein's highly regarded AutoNom 2.1 program to generate IUPAC-standard names from ChemDraw structures is now included with ChemDraw Ultra.

Spectral Data Visualization: Display 13C and 1H NMR shift prediction line spectra from a ChemDraw structure.

Spectral Display: Open and display SPC & JCAMP spectral files on a ChemDraw worksheet.

ChemDraw Pro Plugin: Formulate reaction queries for searching reaction databases.

SDK: Source code and documentation for developers to integrate other applications into ChemDraw.

Output in TIFF and PNG formats for publication in ACS journals or Web publishing.

ClipArt: Large collection of laboratory glassware drawings.

Get the latest electronic versions of Chem3D, ChemFinder, ChemINDEX and the Chem3D Plugin
 

INCLUDES
 

ChemDraw Pro ChemDraw Pro Plug  Chem3D Ltd Chem3D Std Plugin  ChemFinder Pro

ADD-INS
 

	AutoNom	Beilstein's highly regarded AutoNom 2.1 program to generate IUPAC-standard names from ChemDraw structures is now included with ChemDraw Ultra.
	ChemNMR	Predict 13C and 1H NMR shifts from ChemDraw structures.
	ChemProp	Predict BP, MP, Critical Temp., Critical Pressure, Gibbs Free Energy, logP, Refractive Index, Heat of Formation, and more from a ChemDraw structure. (Windows Only)
	ChemSpec	Enables you to import JCAMP and SPC spectral data files into ChemDraw
	ClipArt	Publication-quality EPS glassware art for use within your ChemDraw documents.
	Name=Struct	Generate a ChemDraw structure by typing in systematic chemical names for most substances.

DATA SETS
 

ChemINDEX

Small molecule data from the Web and the NCI- over 180,000 compunds

SYSTEM REQUIREMENTS
 

Windows 98, 95 or NT- 95/98 or NT 4.0, 486, 16 MB  Mac- System 7.5, PowerPC, 16 MB

 

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