Molecular Formula: C10H11FN2O8
InChIKey: InChIKey=LKZGKOYOKVWGFN-PHIOCYPCDQ
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(C(O2)C(=O)O)O)O)O)F
Names:
(2S,3S,4S,5R,6R)-6-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)-3,4,5-trihydroxy-oxane-2-carboxylic acid
Registries:
PubChem CID 125224
PubChem ID 10241287