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100 hits returned from a total of 729.
Search terms: DATA_SOURCE in ('NINDS Approved Drug Screening Program')
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3268

C4H3FN2O2130.07722321601635925396233
913


C6H5NO2123.1094155246578871123
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.2808214957287925402
2010

C5H4N4O136.111461463570474172
1664


C5H6N294.11454144325651121806
1906


C8H9NO2151.16256142944914533517
116

C4H9NO2103.119761412458944404410
1945


C8H11N5O3225.2046413645186740945
1118


C10H12N2160.2156813615752436810
1847


C9H7NO145.15798135126413111879
1037


C7H5NO4167.1189135135812110
953


C7H7NO2137.1359813417671964931
1078


C4H6O4118.08804131169017102979
872

C13H16N2O2232.2783413099581521395
331


C7H6O3138.12074129803869133409
1017


C5H5N3O123.11271281832249152
2157


C9H8O4180.15742126258313837647326
2424


C8H10N4O2194.190612612869197792470
3635

C6H7N3O137.13928126843712658191
305


C6H8O7192.12352124637871295294
12345
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