If your browser is equipped with a CML aware plug-in, then the CML will be processed to render a 2D or 3D model of the molecular structure.
If your browser is NOT CML aware, then you can use the "Jumbo3" program included on the cdrom, to render the CML file.
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Chicago Blue 6B | S(=O)(=O)(O)c1cc(c(N)c2c1ccc(N=Nc3ccc(cc3OC)c4ccc(N=Nc5ccc6c(cc(c(N)c6c5O)S(=O)(=O)O)S(=O)(=O)O)c(OC)c4)c2O)S(=O)(=O)O |
Chicago Blue B | Oc1c(N=Nc2ccc(cc2OC)c3ccc(N=Nc4ccc5c(c(N)ccc5S(=O)(=O)O)c4O)c(OC)c3)ccc6c1c(N)ccc6S(=O)(=O)O |
Chicago Blue RW | Oc1c(N=Nc2ccc(cc2OC)c3ccc(N=Nc4c(O)ccc5ccccc45)c(OC)c3)ccc6c1c(N)c(cc6S(=O)(=O)O)S(=O)(=O)O |
Chicago Red | S(=O)(=O)(O)c1c(C)ccc2N=C(Sc12)c3ccc(cc3)N=Nc4cc(c5ccccc5c4O)S(=O)(=O)O |
Chicago Sky Blue 6B | S(=O)(=O)(O)c1cc(c(N)c2c1ccc(N=Nc3ccc(cc3OC)c4ccc(N=Nc5ccc6c(cc(c(N)c6c5O)S(=O)(=O)O)S(=O)(=O)O)c(OC)c4)c2O)S(=O)(=O)O |
Chicago acid S | S(=O)(=O)(O)c1ccc(N)c2c(O)cccc12 |
Chicago acid | Nc1c2c(O)cccc2c(cc1S(=O)(=O)O)S(=O)(=O)O |