Molecular Formula: C11H14N4OS
InChIKey: InChIKey=DYOMPXRAJSDPJH-YYQRENFRDB
SMILES: C1CCC(C(C1)N2C=NC3=C2NC=NC3=S)O
Names:
NSC25746
9-[(1S,2R)-2-hydroxycyclohexyl]-3H-purine-6-thione
Registries:
PubChem CID 5355104
PubChem ID 86819