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4-[(2R,3S)-3'-(Benzyloxy)-2-(1"',2"'-dihydroxyethyl)-4-oxoazetidin-1-yl)]-N-(5"-methoxypyrimidin-2''-yl)-benzenesulfonamide
SpectraBase Compound ID 5BkB47bCM2t
InChI InChI=1S/C23H24N4O7S/c1-33-17-11-24-23(25-12-17)26-35(31,32)18-9-7-16(8-10-18)27-20(19(29)13-28)21(22(27)30)34-14-15-5-3-2-4-6-15/h2-12,19-21,28-29H,13-14H2,1H3,(H,24,25,26)/t19?,20-,21+/m1/s1
InChIKey NCCQOEBTGVQHEH-JUODMZLFSA-N
Mol Weight 500.53 g/mol
Molecular Formula C23H24N4O7S
Exact Mass 500.13657 g/mol
Enantiomer InChIKey NCCQOEBTGVQHEH-GJGLBJJNSA-N
Unknown Identification

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