SpectraBase Compound ID | Dgida0WbE57 |
---|---|
InChI | InChI=1S/C21H45N7O8/c22-3-1-5-27-6-7-34-19-11(28-20(33)12(29)2-4-23)8-10(25)18(17(19)32)36-21-14(26)16(31)15(30)13(9-24)35-21/h10-19,21,27,29-32H,1-9,22-26H2,(H,28,33)/t10-,11+,12+,13+,14+,15+,16+,17-,18+,19-,21+/m0/s1 |
InChIKey | IOOQDMDPEUJNKK-BORACOTDSA-N |
Mol Weight | 523.6 g/mol |
Molecular Formula | C21H45N7O8 |
Exact Mass | 523.332961 g/mol |
Enantiomer InChIKey | IOOQDMDPEUJNKK-JSJFMOSZSA-N |
Title | Journal or Book | Year |
---|---|---|
Design of Novel Antibiotics that Bind to the Ribosomal Acyltransfer Site | Journal of the American Chemical Society | 2002 |
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