Molecular Formula: C11H14ClN5O3
InChIKey: InChIKey=YPNCGBSKCXEJKT-DLGLGFIGCX
SMILES: C1C(C(C(C1N2C=NC3=C2N=C(N=C3Cl)N)O)O)CO
Names:
3-(2-amino-6-chloro-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
Registries:
PubChem CID 296415
PubChem ID 4853524