Molecule ID: mol8282

SMILES: N=c1c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2ncn1CCO

InChI: InChI=1S/C12H17N5O5/c13-10-7-11(15-4-16(10)1-2-18)17(5-14-7)12-9(21)8(20)6(3-19)22-12/h4-6,8-9,12-13,18-21H,1-3H2/t6-,8-,9-,12-/m1/s1