Molecule ID: mol30251
SMILES: OC[C@@H]1C[C@H](O)[C@@H](CO)N1
InChI: InChI=1S/C6H13NO3/c8-2-4-1-6(10)5(3-9)7-4/h4-10H,1-3H2/t4-,5+,6-/m0/s1