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Search Hits Limit:
100 hits returned from a total of 7528.
Search terms: DATA_SOURCE in ('DrugBank')
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3268

C4H3FN2O2130.07721631641125396233
913


C6H5NO2123.1094157250678871123
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280815057317925402
185


C5H5N5135.126714712414317513760
116

C4H9NO2103.11981452462044404410
2010

C5H4N4O136.11151453566474172
1906


C8H9NO2151.1626143950614533517
780


C10H9NO2175.18414012381877166
1141


C4H4N2O2112.0868139437078742034
730


C2H5NO275.066613924452426557618
1118


C10H12N2160.215713815912436810
1945


C8H11N5O3225.204613745336740945
238


C7H6O2122.1213137102154699688
953


C7H7NO2137.13613617951964931
1037


C7H5NO4167.1189135137312110
9940
C7H5NO4167.1189134767763396
393368


Double-bond stereo

C10H10O4194.18413412051810250
331


C7H6O3138.1207133805069133409
8298

C12H13NO2203.23711333741949
1078


C4H6O4118.088132171117102979
12345
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