Molecular Formula: C11H13F3N2O7
InChIKey: InChIKey=GWJIQGBDLJUUKG-YAQRNVERCC
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)OCC(F)(F)F
Names:
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2,2,2-trifluoroethoxy)pyrimidine-2,4-dione
Registries:
PubChem CID 371636
PubChem ID 10267735