Ligand Id: 1737
Ligand name Up4dC

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 26
Hydrogen bond donors 10
Rotatable bonds 14
Topological polar surface area 421.51
Molecular weight 774.02
XLogP -8.17
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
IUPAC Name
{[5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}({[({[({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy})phosphinic acid
International Nonproprietary Names
INN number INN
8491 denufosol
Synonyms
dCp4U
denufosol
INS37217
Database Links
CAS Registry No. 211448-85-0 (source: Scifinder)
PubChem CID 44208943
Search on ChemSpider FPNPSEMJLALQSA-UHFFFAOYSA-N
Wikipedia Denufosol
iPHACE 1C204555

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org