Molecular Formula: C11H16N6O4
InChIKey: InChIKey=ZSMPROJUPCHKEF-KGJHZMDYCI
SMILES: CC1C(C(C(C(O1)N2C=NC3=C2N=C(N=C3N)N)O)O)O
Names:
NSC7355
2-(2,6-diaminopurin-9-yl)-6-methyl-oxane-3,4,5-triol
6284-37-3
Registries:
PubChem CID 222074
PubChem ID 73248