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Search Hits Limit:
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

C4H3FN2O2130.07722321611636225396233
913


C6H5NO2123.1094155246678871123
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.2808214957317925402
2010

C5H4N4O136.111461463570474172
1664


C5H6N294.11454145325851121806
1906


C8H9NO2151.16256142945114533517
116

C4H9NO2103.119761422459244404410
1945


C8H11N5O3225.2046413645196740945
1118


C10H12N2160.2156813615762436810
1847


C9H7NO145.15798135126513111879
953


C7H7NO2137.1359813517691964931
1037


C7H5NO4167.1189135135812110
1078


C4H6O4118.08804132169117102979
331


C7H6O3138.12074130803969133409
872

C13H16N2O2232.2783413099591521395
1017


C5H5N3O123.11271291833249152
3635

C6H7N3O137.13928127843812658191
2157


C9H8O4180.15742126258323837647326
2424


C8H10N4O2194.190612612870197792470
305


C6H8O7192.12352125637971295294
12345
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