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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

C4H3FN2O2130.07722321631641125396233
913


C6H5NO2123.1094157250678871123
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.2808215057317925402
185


C5H5N5135.126714712414317513760
2010

C5H4N4O136.111461453566474172
116

C4H9NO2103.119761452462044404410
1906


C8H9NO2151.16256143950614533517
1141


C4H4N2O2112.08676139437078742034
730


C2H5NO275.066613924452426557618
780


C10H9NO2175.1839613912371877166
1118


C10H12N2160.2156813815912436810
1945


C8H11N5O3225.2046413745336740945
238


C7H6O2122.12134137102154699688
953


C7H7NO2137.1359813617951964931
1037


C7H5NO4167.1189135137312110
9940
C7H5NO4167.1189134767763396
393368


Double-bond stereo

C10H10O4194.18413412051810250
331


C7H6O3138.12074133805069133409
1078


C4H6O4118.08804132171117102979
8298

C12H13NO2203.237121323731949
12345
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