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Search Hits Limit:
100 hits returned from a total of 726.
Search terms: DATA_SOURCE in ('NINDS Approved Drug Screening Program')
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3268

C4H3FN2O2130.07721641641625396233
913


C6H5NO2123.1094158251478871123
1664


C5H6N294.1145149326951121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280814857437925402
2010

C5H4N4O136.11151473593474172
116

C4H9NO2103.11981442462544404410
1847


C9H7NO145.158141127813111879
1906


C8H9NO2151.1626141950814533517
1118


C10H12N2160.215714116062436810
953


C7H7NO2137.13614018121964931
1037


C7H5NO4167.1189139138312110
1945


C8H11N5O3225.204613845436740945
1017


C5H5N3O123.11271351856249152
1078


C4H6O4118.088135171717102979
331


C7H6O3138.1207132805669133409
4444051


C15H10O7302.235713139987378742
4444100

C15H10O5270.23691309861630261
872

C13H16N2O2232.278312999871521395
3635

C6H7N3O137.1393129846112658191
5376

C14H18N4O3290.3177129485811117119
12345
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