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GUADINOMIC_ACID

Compound with spectra: 2 NMR

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

View Spectrum of GUADINOMIC_ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of GUADINOMIC_ACID

13C NMR Spectrum
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
(-)-(5R,4'S)-6-(1'-CARBAMOYL-2'-IMINOIMIDAZOLIDIN-4'-YL)-5-HYDROXYHEXANOIC-ACID;(+)-(5R,4'S)-K01-0509-B
PLANTAGOAMIDINIC_ACID_B
PLUMBAGINE_A
2,5-Piperazinedione, 3,6-bis(2-hydroxyoctyl)-
1-Pyrrolidinecarboximidamide, N-cyclohexyl-3-(1,5-dimethylhexyl)-,monoacetate
4-(N-Maleimidomethyl)cyclohexanecarboxylic acid N-hydroxysuccinimide ester
1-(Tetrahydrofuran-2-ylacetyl)tetrahydropyrimidin-2(1H)-one
1,3,5-TRIHEXADECYL-2,4-2,4-DIOXOHEXAHYDRO-1,3,5-TRIAZINE
1-Pyrrolidinecarboximidamide, N-cyclohexyl-3-(1,5-dimethylhexyl)-,monohydriodide
(3S)-1-BENZYLAMINOCARBONYL-3-METHYLAMINOPYRROLIDIN-2-ONE
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

This compound is available in the following databases:

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