Molecular Formula: C11H16N6O4
InChIKey: InChIKey=UZWXAPMSNDKDNK-XWLOTWSGDA
SMILES: CNC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O
Names:
(2R,3R,4S,5R)-2-(6-amino-2-methylamino-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 439946
PubChem ID 10298499