Alphabetical Indicies

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.

Select from

2', 6'-Dimethyl-N-(4')-benzyl-N-(4')-(desmethyl)rifampicin Oc1c(C=NN2C(C)CN(CC2C)Cc3ccccc3)c4NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC5(C)Oc6c(C)c(O)c(c4O)c1c6C5=O
Benzyldimethyl rifampicin Oc1c(C=NN2C(C)CN(CC2C)Cc3ccccc3)c4NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC5(C)Oc6c(C)c(O)c(c4O)c1c6C5=O
RIFAMPICIN Oc1c(C=NN2CCN(C)CC2)c3NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC4(C)Oc5c(C)c(O)c(c3O)c1c5C4=O
RIFAMPICIN, D-METHYL Oc1c(C=NN2CCNCC2)c3NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC4(C)Oc5c(C)c(O)c(c3O)c1c5C4=O
Rifampicin AF 013 Oc1c(C=NOCCCCCCCC)c2NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC3(C)Oc4c(C)c(O)c(c2O)c1c4C3=O
Rifampicin AF/ABDP Oc1c(C=NN2C(C)CN(CC2C)Cc3ccccc3)c4NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC5(C)Oc6c(C)c(O)c(c4O)c1c6C5=O
Rifampicin M/14 O(CC(=O)N(CC)CC)c1cc2NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC3(C)Oc4c(C)c(O)c(c2O)c1c4C3=O
Rifampicin SV Oc1c(C=NN2CCN(C)CC2)c3NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC4(C)Oc5c(C)c(O)c(c3O)c1c5C4=O
Rifampicin Oc1c(C=NN2CCN(C)CC2)c3NC(=O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C(C)C(OC)C=COC4(C)Oc5c(C)c(O)c(c3O)c1c5C4=O


The Random Factory - 2001