Chemical Name: (R)-2-hydroxy-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propanoic acid
Smiles: O=C(O)[C@H](O)COC1=NSN=C1N2CCOCC2
Inchi: InChI=1S/C11H22N4O3S/c1-11(2,3)13-6-8(17)7-18-10-9(12-4-5-16)14-19-15-10/h8,13,16-17H,4-7H2,1-3H3,(H,12,14)/t8-/m0/s1