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GUADINOMIC_ACID
SpectraBase Compound ID DKag1gZRBkU
InChI InChI=1S/C10H18N4O4/c11-9-13-6(5-14(9)10(12)18)4-7(15)2-1-3-8(16)17/h6-7,15H,1-5H2,(H2,11,13)(H2,12,18)(H,16,17)/t6-,7-/m1/s1
InChIKey CXRAZENRYGPIMC-RNFRBKRXSA-N
Mol Weight 258.28 g/mol
Molecular Formula C10H18N4O4
Exact Mass 258.132805 g/mol
Enantiomer InChIKey CXRAZENRYGPIMC-BQBZGAKWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
  • (+)-(5R,4'R)-6-(1'-CARBAMOYL-2'-IMINOIMIDAZOLIDIN-4'-YL)-5-HYDROXYHEXANOIC-ACID;(+)-(5R,4'R)-K01-0509-B
Title Journal or Book Year
Guadinomines, Type III Secretion System Inhibitors, Produced by Streptomyces sp. K01-0509 The Journal of Antibiotics 2008
Asymmetric Total Synthesis of (+)-K01-0509 B:  Determination of Absolute Configuration Organic Letters 2006

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