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Search Hits Limit:
100 hits returned from a total of 728.
Search terms: DATA_SOURCE in ('NINDS Approved Drug Screening Program')
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3268

C4H3FN2O2130.07721611640925396233
913


C6H5NO2123.1094157251078871123
1664


C5H6N294.1145148326051121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280814757297925402
2010

C5H4N4O136.11151473573474172
116

C4H9NO2103.11981442461944404410
1906


C8H9NO2151.1626143950914533517
953


C7H7NO2137.13613917991964931
1118


C10H12N2160.215713915912436810
1037


C7H5NO4167.1189137137412110
1945


C8H11N5O3225.204613745346740945
1847


C9H7NO145.158137126413111879
1017


C5H5N3O123.11271331847249152
1078


C4H6O4118.088132171117102979
331


C7H6O3138.1207132805369133409
4444051


C15H10O7302.235713039947378742
872

C13H16N2O2232.278312999841521395
305


C6H8O7192.1235128640671295294
2157


C9H8O4180.1574128258333837647326
3635

C6H7N3O137.1393128846012658191
12345
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