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Search Hits Limit:
100 hits returned from a total of 727.
Search terms: DATA_SOURCE in ('NINDS Approved Drug Screening Program')
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3268

C4H3FN2O2130.07721641641025396233
913


C6H5NO2123.1094159251478871123
1664


C5H6N294.1145151326551121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280814957367925402
2010

C5H4N4O136.11151493581474172
116

C4H9NO2103.11981462462144404410
1906


C8H9NO2151.1626144951014533517
1118


C10H12N2160.215714316002436810
953


C7H7NO2137.13614118021964931
1847


C9H7NO145.158140127213111879
1037


C7H5NO4167.1189139137712110
1945


C8H11N5O3225.204613945376740945
1017


C5H5N3O123.11271351851249152
331


C7H6O3138.1207134805369133409
1078


C4H6O4118.088134171417102979
4444051


C15H10O7302.235713139937378742
4444100

C15H10O5270.23691309801630261
2157


C9H8O4180.1574130258343837647326
872

C13H16N2O2232.278313099851521395
2424


C8H10N4O2194.190612912948197792470
12345
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