Molecule ID: mol30256
SMILES: OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1