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ISOMER_1
SpectraBase Compound ID JEQax8OnW5
InChI InChI=1S/C26H39N2O12P/c1-26(2,3)40-25(33)28-20(23(31)38-6)14-18(21(29)36-4)16-41(34,35)13-12-19(22(30)37-5)27-24(32)39-15-17-10-8-7-9-11-17/h7-11,18-20H,12-16H2,1-6H3,(H,27,32)(H,28,33)(H,34,35)/t18?,19-,20-/m1/s1
InChIKey TUHTXRRBLNGMPQ-FXJNCMGBSA-N
Mol Weight 602.6 g/mol
Molecular Formula C26H39N2O12P
Exact Mass 602.224062 g/mol
Enantiomer InChIKey TUHTXRRBLNGMPQ-YPJRHXLCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • 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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