Molecule ID: mol7990

SMILES: OC[C@H]1O[C@@H](n2cnc3ccncc32)[C@H](O)[C@@H]1O

InChI: InChI=1S/C11H13N3O4/c15-4-8-9(16)10(17)11(18-8)14-5-13-6-1-2-12-3-7(6)14/h1-3,5,8-11,15-17H,4H2/t8-,9-,10-,11-/m1/s1