Xanthosine


SMILES C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)O)O)O)NC(=O)NC2=O
InChIKey DCTLYFZHFGENCW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 6
Rotatable bonds 4
Molecular weight (Da) 364.0

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Rat Adenosine A pKi 8.04 8.04 8.04 PDSP Ki database
A3 AA3R Rat Adenosine A pKi 7.63 7.63 7.63 PDSP Ki database
A2A AA2AR Rat Adenosine A pKi 8.07 8.07 8.07 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database