MF: C9H12FN3O5
MW: 261.209g/mol
IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one
Isomeric SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)F
InChIKey: STRZQWQNZQMHQR-UHFFFAOYSA-N
InChI: InChI=1S/C9H12FN3O5/c10-3-1-13(9(17)12-7(3)11)8-6(16)5(15)4(2-14)18-8/h1,4-6,8,14-16H,2H2,(H2,11,12,17)
