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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


C4H3FN2O2130.07722321581635325396233
913


C6H5NO2123.1094155245278871123
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.2808214857107925402
1664


C5H6N294.11454142325051121806
2010


C5H4N4O136.111461413555474172
1906


C8H9NO2151.16256140942914533517
116


C4H9NO2103.119761402458044404410
1118


C10H12N2160.2156813515672436810
1945


C8H11N5O3225.2046413445056740945
1037

C7H5NO4167.1189132134712110
331


C7H6O3138.12074131802369133409
1847


C9H7NO145.15798131125113111879
872


C13H16N2O2232.2783413099541521395
953


C7H7NO2137.1359813017471964931
1078


C4H6O4118.08804127167717102979
1017


C5H5N3O123.11271251822249152
2424


C8H10N4O2194.190612512837197792470
2157


C9H8O4180.15742124258133837647326
305


C6H8O7192.12352124637371295294
3635


C6H7N3O137.13928123842212658191
12345
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