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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


C4H3FN2O2130.07721701644025396233
913


C6H5NO2123.1094160249678871123
2010

C5H4N4O136.11151533600474172
1664


C5H6N294.1145151327451121806
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280815057517925402
116


C4H9NO2103.11981492462244404410
1906


C8H9NO2151.1626148955114533517
1847


C9H7NO145.158145129013111879
953


C7H7NO2137.13614418181964931
1945


C8H11N5O3225.204614445546740945
1118


C10H12N2160.215714116122436810
1037


C7H5NO4167.1189141139412110
1017


C5H5N3O123.11271381862249152
331


C7H6O3138.1207136804569133409
3635


C6H7N3O137.1393136846912658191
4444100

C15H10O5270.23691369921630261
1078


C4H6O4118.088135168017102979
872

C13H16N2O2232.278313499851521395
5376


C14H18N4O3290.3177133486211117119
392618

Double-bond stereo

C20H28O2300.43511322609237181168
12345
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