Molecular Formula: C10H10ClN5O3
InChIKey: InChIKey=TYIHQFDDVVFCJX-GAJRPKRDCS
SMILES: C1=NC2=C(N1C3C4C(O4)C(O3)CO)N=C(N=C2N)Cl
Names:
NSC80098
93688-61-0
[2-(6-amino-2-chloro-purin-9-yl)-3,6-dioxabicyclo[3.1.0]hex-4-yl]methanol
Registries:
PubChem CID 254971
PubChem ID 119643