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Search Hits Limit:
100 hits returned from a total of 1992.
Search terms: DATA_SOURCE in ('xPharm')
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3268

C4H3FN2O2130.07721631641125396233
913


C6H5NO2123.1094157250678871123
3544


0 of 1 defined stereocentres - 0/1 defined

C13H18O2206.280815057317925402
1664


C5H6N294.1145148326051121806
116

C4H9NO2103.11981452462044404410
1906


C8H9NO2151.1626143950614533517
730


C2H5NO275.066613924452426557618
1945


C8H11N5O3225.204613745336740945
331


C7H6O3138.1207133805069133409
1078


C4H6O4118.088132171117102979
1017


C5H5N3O123.11271311845249152
1091


C2H7NO3S125.146913062409384486
872

C13H16N2O2232.278313099841521395
234


C3H7NO289.093212816282346200
3635

C6H7N3O137.1393128846112658191
305


C6H8O7192.1235127640471295294
2424


C8H10N4O2194.190612712929197792470
5376

C14H18N4O3290.3177126485011117119
392618

Double-bond stereo

C20H28O2300.435121262609237181168
2157


C9H8O4180.1574126258293837647326
12345
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