Inquiry
HIT218832586
 SDF File
Edit Structure
Find Similar
HIT218832586
  • HIT ID:HIT218832586
  • Cas No:
  • Common Name:5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
    Common Name:5-(6-aminopurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
  • IUPAC:5-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
    IUPAC:5-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol
  • InChIKey:XUGWUUDOWNZAGW-UHFFFAOYSA-N
  • Molecular Formula:C11H13N5O3
  • Molecular Weight:263.257
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:Nc1ncnc2n(cnc12)C1C=C(CO)C(O)C1O
    SMILES:Nc1ncnc2n(cnc12)C1C=C(CO)C(O)C1O
Marketplace OffersShowing from 0 suppliers
  • Price Inquiry Needed?

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 ~