Molecular Formula: C11H13ClN4O5
InChIKey: InChIKey=QFGKCCNEHWKCTD-UHFFFAOYAA
SMILES: COC1=NC(=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)Cl
Names:
NSC31144
15465-92-6
2-(2-chloro-6-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 233064
PubChem ID 90185