vidarabine

Ligand id: 4806

Name: vidarabine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 2
Topological polar surface area 139.54
Molecular weight 267.1
XLogP -1.81
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1976))
Withdrawn drug? Yes
IUPAC Name
(2R,3S,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
International Nonproprietary Names
INN number INN
2842 vidarabine
Synonyms
CI-673 | Vira-A®
Database Links
CAS Registry No. 5536-17-4 (source: Scifinder)
ChEMBL Ligand CHEMBL1090
DrugBank Ligand DB00194
GtoPdb PubChem SID 178101508
PubChem CID 21704
RCSB PDB Ligand RAB
Search Google for chemical match using the InChIKey OIRDTQYFTABQOQ-UHTZMRCNSA-N
Search Google for chemicals with the same backbone OIRDTQYFTABQOQ
Search PubMed clinical trials vidarabine
Search PubMed titles vidarabine
Search PubMed titles/abstracts vidarabine
Search UniChem for chemical match using the InChIKey OIRDTQYFTABQOQ-UHTZMRCNSA-N
Search UniChem for chemicals with the same backbone OIRDTQYFTABQOQ
Wikipedia Vidarabine
Comments
Vidarabine is an antiviral drug. It is chemically related to cytarabine.