Molecule ID: mol37760
SMILES: NC[C@H](O)C(O)C(O)C(O)CO
InChI: InChI=1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4?,5?,6?/m0/s1