(R)-PIA

Ligand id: 414

Name: (R)-PIA

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 6
Topological polar surface area 125.55
Molecular weight 385.18
XLogP 2.73
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol
Synonyms
(R)-PIA | phenylisopropyladenosine
Database Links
BindingDB Ligand 50080398
CAS Registry No. 38594-96-6 (source: Scifinder)
ChEMBL Ligand CHEMBL139000
PubChem CID 93205
Search Google for chemical match using the InChIKey RIRGCFBBHQEQQH-SSFGXONLSA-N
Search Google for chemicals with the same backbone RIRGCFBBHQEQQH
Search UniChem for chemical match using the InChIKey RIRGCFBBHQEQQH-SSFGXONLSA-N
Search UniChem for chemicals with the same backbone RIRGCFBBHQEQQH