Molecular Formula: C11H13N5O2
InChIKey: InChIKey=FUAUSPUIIOPULT-GAJRPKRDCH
SMILES: C=C1CC(C(C1O)O)N2C=NC3=C2N=CN=C3N
Names:
3-(6-aminopurin-9-yl)-5-methylidene-cyclopentane-1,2-diol
Registries:
PubChem CID 360643
PubChem ID 6561083