IUPAC: 1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

SMILES: OC[C@]1(O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O)N=[N+]=[N-]