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(6R,7S)-3-(acetoxymethyl)-7-azido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid allyl ester
SpectraBase Compound ID 5oSJPJE5hH0
InChI InChI=1S/C13H14N4O5S/c1-3-4-21-13(20)10-8(5-22-7(2)18)6-23-12-9(15-16-14)11(19)17(10)12/h3,9,12H,1,4-6H2,2H3/t9-,12+/m0/s1
InChIKey BEFWHWSPBUDPSO-JOYOIKCWSA-N
Mol Weight 338.34 g/mol
Molecular Formula C13H14N4O5S
Exact Mass 338.068491 g/mol
Enantiomer InChIKey BEFWHWSPBUDPSO-SKDRFNHKSA-N
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