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Error in Structural Entries | ||
| You are encouraged to contribute to the project! The molecular formula, weight, IUPAC name, and various 3D structural simulations for all the pharmaceuticals is published, however, some of the structures do contain errors such as inversion of chirality or the entire structure may be the isomer. If you do find an error, please bring it to our attention so it can be corrected. | |||
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Copyright 1997-2003 Akira Dobashi, Department of Pharmaceutical Information
Science (formerly, Department of Structural Organic Chemistry).All rights
reserved.
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