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Online Demo - CORINA
Please enter a chemical structure as a SMILES string and an identifier in the form below and press the Submit button (or just use the "alanin" example for demonstration). CORINA will generate 3D coordinates for the given structure. A new page will be generated showing the 3D molecular model if you have RASMOL, CHIME, or some similar program installed on your computer.
|Remarks: Enter the chemical structure as a SMILES string. This program will NOT recognize IUPAC names of compounds (or misinterpret them according to the SMILES syntax). Case matters. Element symbols without capital letters in the first character (e.g., c, n, ...) are interpreted as sp2 hybridized atom types according to the SMILES syntax.
Acknowledgment: Molecular Networks is thankful to Peter Ertl (Novartis Pharma AG, Basel, Switzerland) for the JME Molecular Editor.