Molecule ID: mol11067

SMILES: O=c1[nH]cc([C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1

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