Molecular Formula: C11H13ClN4O5
InChIKey: InChIKey=VOOVBMNJTQIWDT-VPCXQMTMBM
SMILES: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)Cl)CO
Names:
(2R,3R,4S,5R)-2-[2-chloro-6-(hydroxymethyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 11716679
PubChem ID 16821676