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33-BCRP Inhibitor
SpectraBase Compound ID C8KPMA3XfUN
InChI InChI=1S/C19H13N7/c20-26-25-15-7-5-14(6-8-15)22-19-16-3-1-2-4-17(16)23-18(24-19)13-9-11-21-12-10-13/h1-12H,(H,22,23,24)
InChIKey RKCAPAXYHIXQLP-UHFFFAOYSA-N
Mol Weight 339.36 g/mol
Molecular Formula C19H13N7
Exact Mass 339.123243 g/mol
Unknown Identification

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