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Found 718 results

Search term: DATA_SOURCE in ('NINDS Approved Drug Screening Program')

12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3268


C4H3FN2O2130.07722081656425396233
913


C6H5NO2123.1094204263478871123
2010

C5H4N4O136.11151953746474172
1664


C5H6N294.1145192335451121806
1906


C8H9NO2151.1626192970314533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280819058747925402
116


C4H9NO2103.11981892481744404410
1847


C9H7NO145.158188137913111879
953


C7H7NO2137.13618719141964931
1037


C7H5NO4167.1189185155612110
1945


C8H11N5O3225.204618547076740945
331


C7H6O3138.1207181824469133409
548


C6H13NO2131.172918022582203261
4444051


C15H10O7302.235718041827378742
1118


C10H12N2160.215717917662436810
872

C13H16N2O2232.2783178101391521395
1017


C5H5N3O123.11271781960249152
4444100

C15H10O5270.236917711651630261
3635


C6H7N3O137.1393173856712658191
1078


C4H6O4118.088172193117102979
12345
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