Molecular Formula: C10H13N5O
InChIKey: InChIKey=MHPNWYKTHPYOJP-NTLKPHCDDO
SMILES: C1CC(C(C1)O)N2C=NC3=C2N=CN=C3N
Names:
NSC31140
(1S,2S)-2-(6-aminopurin-9-yl)cyclopentan-1-ol
719-77-7
Registries:
PubChem CID 233062
PubChem ID 90183