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3-[(acetyloxy)methyl]-7-{[3-(4-bromo-3-nitro-1H-pyrazol-1-yl)propanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SpectraBase Compound ID FDKB5W3hTxy
InChI InChI=1S/C16H16BrN5O8S/c1-7(23)30-5-8-6-31-15-11(14(25)21(15)12(8)16(26)27)18-10(24)2-3-20-4-9(17)13(19-20)22(28)29/h4,11,15H,2-3,5-6H2,1H3,(H,18,24)(H,26,27)
InChIKey PETXJVAJYYNLCZ-UHFFFAOYSA-N
Mol Weight 518.3 g/mol
Molecular Formula C16H16BrN5O8S
Exact Mass 516.990297 g/mol
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