Molecular Formula: C10H13N5O3
InChIKey: InChIKey=DECXZGSPVGBMAJ-QMLCPYSLCV
SMILES: C1C(OC(O1)CO)CN2C=NC3=C2N=CN=C3N
Names:
[4-[(6-aminopurin-9-yl)methyl]-1,3-dioxolan-2-yl]methanol
Registries:
PubChem CID 376143
PubChem ID 4802429