In Stock
HIT103578963
 SDF File
Edit Structure
Find Similar
HIT103578963
  • HIT ID:HIT103578963
  • Cas No:948574-00-3
  • Common Name:Kipukasin D
  • IUPAC:(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl 2,4-dimethoxy-6-methylbenzoate
    IUPAC:(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl 2,4-dimethoxy-6-methylbenzoate
  • InChIKey:LQYPUZKOEZWGBX-BASLNEPJSA-N
  • Molecular Formula:C19H22N2O9
  • Molecular Weight:422.39
  • Hydrogen Bond Donor (HBD):3
  • Hydrogen Bond Acceptor (HBA):8
  • LogP:0.278
  • SMILES:COc1cc(C)c(C(=O)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)n2ccc(=O)[nH]c2=O)c(OC)c1
    SMILES:COc1cc(C)c(C(=O)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)n2ccc(=O)[nH]c2=O)c(OC)c1
  • Kipukasin D is a naturally derived nucleoside with antibacterial properties, isolated from Aspergillus versicolor.
Marketplace OffersShowing from 2 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    Purity
    -
    Inquiry
    1
  • Supplier
    AnalyticonSC
    Pack Size
    Estimated Lead Time
    4-5 weeks
    Purity
    85%
    $ 548.00
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
TargetMol | Target Loading
Loading ~