6-Thioguanosine


SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2S)N
InChIKey OTDJAMXESTUWLO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 2
Molecular weight (Da) 299.1

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 7.35 7.35 7.35 PDSP Ki database
A3 AA3R Rat Adenosine A pKi 7.35 7.35 7.35 PDSP Ki database
A2A AA2AR Rat Adenosine A pKi 7.56 7.56 7.56 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database