OAADPR

Ligand id: 6333

Name: OAADPR

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 20
Hydrogen bond donors 7
Rotatable bonds 11
Topological polar surface area 317.21
Molecular weight 601.08
XLogP -5.68
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
[(3R,4R,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-2,4-dihydroxyoxolan-3-yl] acetate
Synonyms
2''-O-acetyl-ADP-D-ribose | 2'-O-acetyl-ADP-ribose | AC1MMT9E | OAADPr
Database Links
ChEBI CHEBI:76279
PubChem CID 72193709
Search Google for chemical match using the InChIKey BFNOPXRXIQJDHO-YDKGJHSESA-N
Search Google for chemicals with the same backbone BFNOPXRXIQJDHO
Search UniChem for chemical match using the InChIKey BFNOPXRXIQJDHO-YDKGJHSESA-N
Search UniChem for chemicals with the same backbone BFNOPXRXIQJDHO