Nome Químico: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline-8-carbonyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid
Sorrisos: O=C(N1CC(C2)C3=CC4=NC=CN=C4C=C3C2C1)O[C@@H]([C@@H]([C@@H](O)[C@@H]5O)O)O[C@@H]5C(O)=O
Inchi: InChI=1/C13H11N3O/c17-13-10-3-7(6-16-13)8-4-11-12(5-9(8)10)15-2-1-14-11/h1-2,4-5,7,10H,3,6H2,(H,16,17)
