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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

C4H3FN2O2130.07722321611640925396233
913


C6H5NO2123.1094156250578871123
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.2808214957287925402
2010

C5H4N4O136.111461453564474172
1664


C5H6N294.11454144325651121806
116

C4H9NO2103.119761432461744404410
1906


C8H9NO2151.16256142950414533517
1945


C8H11N5O3225.2046413645316740945
1118


C10H12N2160.2156813615882436810
953


C7H7NO2137.1359813517931964931
1037


C7H5NO4167.1189135137212110
1847


C9H7NO145.15798134126113111879
1078


C4H6O4118.08804132171017102979
331


C7H6O3138.12074132804869133409
872

C13H16N2O2232.2783413099831521395
1017


C5H5N3O123.11271301844249152
3635

C6H7N3O137.13928127846012658191
4444051


C15H10O7302.235712739917378742
305


C6H8O7192.12352126640271295294
2157


C9H8O4180.15742126258283837647326
12345
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