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Demo
- CORINA Interactively |
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| Please enter
a structure as
string and an identifier in the form below and press
the Submit button (or just use "alanin" 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).
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| Note: For visualization purposes this online service requires that Java (version 1.4 or higher) and JavaScript is enabled in your internet browser. |
Remarks:
Enter the structure as a
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 () for the . |
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