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Found 724 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


C4H3FN2O2130.07721731644325396233
913


C6H5NO2123.1094163252578871123
2010

C5H4N4O136.11151563605474172
1664


C5H6N294.1145155327951121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280815457587925402
116


C4H9NO2103.11981522463544404410
1906


C8H9NO2151.1626149956314533517
953


C7H7NO2137.13614818281964931
1847


C9H7NO145.158148129613111879
1945


C8H11N5O3225.204614745616740945
1118


C10H12N2160.215714416212436810
1037


C7H5NO4167.1189144140312110
1017


C5H5N3O123.11271411870249152
1078


C4H6O4118.088140173017102979
331


C7H6O3138.1207139807769133409
4444100

C15H10O5270.236913910001630261
3635


C6H7N3O137.1393138847512658191
872

C13H16N2O2232.278313799981521395
4444051


C15H10O7302.235713640047378742
5376


C14H18N4O3290.3177135488211117119
12345
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