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Search Hits Limit:
100 hits returned from a total of 6636.
Search terms: DATA_SOURCE in ('DrugBank')
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3268

C4H3FN2O2130.07721651642125396233
913


C6H5NO2123.1094159251778871123
1664


C5H6N294.1145152327251121806
2010

C5H4N4O136.11151523604474172
185


C5H5N5135.126715112457317513760
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280815057507925402
116

C4H9NO2103.11981462462944404410
780


C10H9NO2175.18414312581877166
238


C7H6O2122.1213143106354699688
730


C2H5NO275.066614224468426557618
953


C7H7NO2137.13614218151964931
1906


C8H9NO2151.1626142951814533517
1118


C10H12N2160.215714116122436810
1141


C4H4N2O2112.0868141437778742034
1945


C8H11N5O3225.204614045506740945
1037


C7H5NO4167.1189139139012110
8298

C12H13NO2203.23711373841949
392875


Double-bond stereo

C14H12O3228.243313718143998127
393368


Double-bond stereo

C10H10O4194.18413712211810250
1017


C5H5N3O123.11271371858249152
12345
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