Chemical Name: (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)tetrahydro-2H-pyran-3,4,5-triol
Smiles: O[C@H]([C@H]1O)[C@@H](O[C@H](CO)[C@H]1O)N2CC(C3)C4=CC5=NC=CN=C5C=C4C3C2
Inchi: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1