0
In Stock
HIT218696112
 SDF File
Edit Structure
Find Similar
HIT218696112
  • HIT ID:HIT218696112
  • Cas No:380886-95-3
  • Common Name:Valtorcitabine
  • alias:L-VALINE, 3'-ESTER WITH 2'-DEOXYCYTIDINE, 3'-VAL-L-DC
    alias:L-VALINE, 3'-ESTER WITH 2'-DEOXYCYTIDINE, 3'-VAL-L-DC
  • IUPAC:(2S,3R,5S)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl (2S)-2-amino-3-methylbutanoate
    IUPAC:(2S,3R,5S)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl (2S)-2-amino-3-methylbutanoate
  • InChI key:VFCYZPOEGWLYRM-QCZKYFFMSA-N
  • Molecular Formula:C14H22N4O5
  • Molecular Weight:326.353
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:CC(C)[C@H](N)C(=O)O[C@@H]1C[C@H](O[C@H]1CO)n1ccc(N)nc1=O
    SMILES:CC(C)[C@H](N)C(=O)O[C@@H]1C[C@H](O[C@H]1CO)n1ccc(N)nc1=O
  • Valtorcitabine is a DNA polymerase inhibitor that may be used in the treatment of HBV infection.
Marketplace OffersShowing from 1 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    10-14 weeks
    Purity
    -
    Inquiry
    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 ~