Molecule ID: mol32744
SMILES: Cc1cnc(C(O)C(O)C(O)CO)cn1
InChI: InChI=1S/C9H14N2O4/c1-5-2-11-6(3-10-5)8(14)9(15)7(13)4-12/h2-3,7-9,12-15H,4H2,1H3