denufosol

Ligand id: 1737

Name: denufosol

Structure and Physico-chemical Properties

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

Classification
Compound class Synthetic organic
IUPAC Name
[[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
International Nonproprietary Names
INN number INN
8491 denufosol
Synonyms
dCp4U | INS37217 | Up4dC
Database Links
CAS Registry No. 211448-85-0 (source: Scifinder)
ChEMBL Ligand CHEMBL507282
PubChem CID 9875516
Search Google for chemical match using the InChIKey FPNPSEMJLALQSA-MIYUEGBISA-N
Search Google for chemicals with the same backbone FPNPSEMJLALQSA
Search PubMed clinical trials denufosol
Search PubMed titles denufosol
Search PubMed titles/abstracts denufosol
Search UniChem for chemical match using the InChIKey FPNPSEMJLALQSA-MIYUEGBISA-N
Search UniChem for chemicals with the same backbone FPNPSEMJLALQSA
Wikipedia Denufosol