Molecule ID: mol26213
SMILES: NC1=Nc2nccnc2[C@@H](O)N1
InChI: InChI=1S/C6H7N5O/c7-6-10-4-3(5(12)11-6)8-1-2-9-4/h1-2,5,12H,(H3,7,9,10,11)/t5-/m1/s1