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Found 7082 results

Search term: DATA_SOURCE in ('DrugBank')

12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3268


C4H3FN2O2130.07722041654425396233
913


C6H5NO2123.1094197261678871123
185


C5H5N5135.126719012660317513760
2010

C5H4N4O136.11151893710474172
1664


C5H6N294.1145188334451121806
1906


C8H9NO2151.1626186967114533517
392875


Double-bond stereo

C14H12O3228.243318619183998127
116


C4H9NO2103.11981852472844404410
730


C2H5NO275.066618525844426557618
780


C10H9NO2175.18418513491877166
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280818358457925402
953


C7H7NO2137.13618018981964931
393368


Double-bond stereo

C10H10O4194.18418013251810250
1037


C7H5NO4167.1189178147412110
1141


C4H4N2O2112.0868177453278742034
1945


C8H11N5O3225.204617746406740945
238


C7H6O2122.1213177188154699688
331


C7H6O3138.1207174817169133409
520
C4H7NO2101.103917464264352
123


C7H6O2122.1213174582370700
12345
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