Molecular Formula: C10H12N4O4S
InChIKey: InChIKey=JZHFUQTTYOELBG-NDKGDYFDCU
SMILES: C1=NC(=S)NC2=C1N=CN2C3C(C(C(O3)CO)O)O
Names:
NSC36904
9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2-thione
Registries:
PubChem CID 3715836
PubChem ID 93401