Molecular Formula: C11H16N6O4
InChIKey: InChIKey=ISWTXTWJONWIEN-IGQLNWMQDY
SMILES: CNC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N
Names:
(2S,3S,4R,5S)-2-(6-amino-8-methylamino-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 2815890
PubChem ID 3274712