Molecule ID: mol11068

SMILES: O=c1ccn([C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1

InChI: InChI=1S/C9H12N2O6/c12-4-3-17-8(7(15)6(4)14)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1