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(S)-2-ACETOXYMETHYL-8-METHYL-1,6,8-TRIAZABICYCLO-[4.3.0]-NON-3-ENE-7,9-DIONE
SpectraBase Compound ID LZcOE2CbqGH
InChI InChI=1S/C10H13N3O4/c1-7(14)17-6-8-4-3-5-12-9(15)11(2)10(16)13(8)12/h3-4,8H,5-6H2,1-2H3/t8-/m0/s1
InChIKey HIORCXOSDKPPJM-QMMMGPOBSA-N
Mol Weight 239.23 g/mol
Molecular Formula C10H13N3O4
Exact Mass 239.090606 g/mol
Enantiomer InChIKey HIORCXOSDKPPJM-MRVPVSSYSA-N
Racemate InChIKey HIORCXOSDKPPJM-UHFFFAOYSA-N
Unknown Identification

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