SpectraBase Compound ID | 8hXerwoOAOA |
---|---|
InChI | InChI=1S/C30H36N8O8S2/c1-13-21(19(15(3)39)29(43)44)37-23(25(13)47-17-5-33-9-31-10-34(33)6-17)27(41)38-22(20(16(4)40)30(45)46)14(2)26(24(38)28(37)42)48-18-7-35-11-32-12-36(35)8-18/h9-22,39-40H,5-8H2,1-4H3/t13-,14-,15-,16-,19-,20-,21-,22-/m1/s1 |
InChIKey | GEATXXBRHOJLRZ-AMOPYFNSSA-N |
Mol Weight | 700.8 g/mol |
Molecular Formula | C30H36N8O8S2 |
Exact Mass | 700.209752 g/mol |
Enantiomer InChIKey | GEATXXBRHOJLRZ-AGQIIYHXSA-N |
Title | Journal or Book | Year |
---|---|---|
The stability of biapenem and structural identification of impurities in aqueous solution | Journal of Pharmaceutical and Biomedical Analysis | 2009 |
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