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Found 721 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


C4H3FN2O2130.07721951650525396233
913


C6H5NO2123.1094187257078871123
2010

C5H4N4O136.11151813676474172
1664


C5H6N294.1145181333151121806
1906


C8H9NO2151.1626178963314533517
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280817458187925402
116


C4H9NO2103.11981732468444404410
953


C7H7NO2137.13617118771964931
1945


C8H11N5O3225.204617146196740945
1847


C9H7NO145.158170135013111879
1037


C7H5NO4167.1189167144412110
331


C7H6O3138.1207165811369133409
1017


C5H5N3O123.11271641914249152
872

C13H16N2O2232.2783164100461521395
1118


C10H12N2160.215716316512436810
4444100

C15H10O5270.236916210441630261
4444051


C15H10O7302.235716140367378742
1078


C4H6O4118.088160174517102979
548


C6H13NO2131.172916022042203261
3584


C19H16ClNO4357.78761572280031076166
12345
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