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ISOMER_1
SpectraBase Compound ID CNC4dzEJatH
InChI InChI=1S/C29H45N2O12P/c1-29(2,3)43-28(36)31-22(25(33)39-5)15-11-14-21(24(32)38-4)19-44(37,41-7)17-16-23(26(34)40-6)30-27(35)42-18-20-12-9-8-10-13-20/h8-10,12-13,21-23H,11,14-19H2,1-7H3,(H,30,35)(H,31,36)/t21?,22-,23-,44?/m1/s1
InChIKey AXIPQUQRKRYMSH-KINTUGQGSA-N
Mol Weight 644.7 g/mol
Molecular Formula C29H45N2O12P
Exact Mass 644.271012 g/mol
Enantiomer InChIKey AXIPQUQRKRYMSH-MVZGVTHBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • ISOMER_2
Title Journal or Book Year
A Phosphinate Inhibitor of the meso-Diaminopimelic Acid-Adding Enzyme (MurE) of Peptidoglycan Biosynthesis The Journal of Organic Chemistry 1998

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