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2,3,6,7-TETRAHYDRO-7-METHYL-8-METHYLTHIO-3-(3-OXO-1,3-DIPHENYLPROPYL)-2,4-DIPHENYL-1H-PYRIMIDO-[4,5-B]-[1,4]-DIAZEPIN-6-ONE
SpectraBase Compound ID APPL8MuFcIz
InChI InChI=1S/C36H32N4O2S/c1-40-35(42)33-34(39-36(40)43-2)38-32(27-21-13-6-14-22-27)30(31(37-33)26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)23-29(41)25-17-9-4-10-18-25/h3-22,28,30,32,38H,23H2,1-2H3/t28-,30-,32+/m1/s1
InChIKey LFPQQDRLZUFZET-MZMVFCBMSA-N
Mol Weight 584.7 g/mol
Molecular Formula C36H32N4O2S
Exact Mass 584.224597 g/mol
Enantiomer InChIKey LFPQQDRLZUFZET-JGICCPCNSA-N
Unknown Identification

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