Molecular Formula: C10H13N5O4
InChIKey: InChIKey=YKBGVTZYEHREMT-BGDFTMMWDX
SMILES: C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O
Names:
ZINC03869839
2-amino-9-[(2S,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Registries:
PubChem CID 481622
PubChem ID 12158915