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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

C4H3FN2O2130.07721651641525396233
913


C6H5NO2123.1094160251478871123
1664


C5H6N294.1145150326951121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280814957427925402
2010

C5H4N4O136.11151493593474172
116

C4H9NO2103.11981462462644404410
1906


C8H9NO2151.1626143950814533517
1118


C10H12N2160.215714216062436810
1847


C9H7NO145.158140127613111879
953


C7H7NO2137.13614018091964931
1037


C7H5NO4167.1189140138212110
1945


C8H11N5O3225.204613945436740945
1017


C5H5N3O123.11271361853249152
1078


C4H6O4118.088135171617102979
331


C7H6O3138.1207134805669133409
4444051


C15H10O7302.235713340007378742
4444100

C15H10O5270.23691329871630261
5376

C14H18N4O3290.3177131485911117119
872

C13H16N2O2232.278313099861521395
305


C6H8O7192.1235130640871295294
12345
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