Molecule ID: mol7985

SMILES: OC[C@H]1O[C@@H](n2cnc3cccnc32)[C@H](O)[C@@H]1O

InChI: InChI=1S/C11H13N3O4/c15-4-7-8(16)9(17)11(18-7)14-5-13-6-2-1-3-12-10(6)14/h1-3,5,7-9,11,15-17H,4H2/t7-,8-,9-,11-/m1/s1