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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

C4H3FN2O2130.07721631641125396233
913


C6H5NO2123.1094157250678871123
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280815057317925402
1664


C5H6N294.1145148326051121806
2010

C5H4N4O136.11151453566474172
116

C4H9NO2103.11981452462044404410
1906


C8H9NO2151.1626143950614533517
1118


C10H12N2160.215713815912436810
1945


C8H11N5O3225.204613745336740945
1847


C9H7NO145.158136126313111879
953


C7H7NO2137.13613617951964931
1037


C7H5NO4167.1189135137312110
331


C7H6O3138.1207133805069133409
1078


C4H6O4118.088132171117102979
1017


C5H5N3O123.11271311845249152
872

C13H16N2O2232.278313099841521395
4444051


C15H10O7302.235712939937378742
3635

C6H7N3O137.1393128846112658191
2424


C8H10N4O2194.190612712929197792470
305


C6H8O7192.1235127640471295294
12345
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