Molecular Formula: C15H22N6O4
InChIKey: InChIKey=CNYYZAAPULRJDG-DJYSDKETDT
SMILES: C1CCN(CC1)C2=NC3=C(N2C4C(C(C(O4)CO)O)O)N=CN=C3N
Names:
(2S,3S,4R,5S)-2-[6-amino-8-(1-piperidyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 2814989
PubChem ID 3273657