Molecular Formula: C10H11N5O2
InChIKey: InChIKey=LILHPHXWSYQRHT-QMLCPYSLCH
SMILES: CC1C2C(O2)C(O1)N3C=NC4=C3N=CN=C4N
Names:
NSC87682
4152-64-1
9-(4-methyl-3,6-dioxabicyclo[3.1.0]hex-2-yl)purin-6-amine
Registries:
PubChem CID 258591
PubChem ID 124322