synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043690 -3.61 267.31 C8H17O5N3S CNC(=S)NN[C@@]1(CO)O[C@@H](CO)[C@@H](O)[C@H]1O
GD043693 -3.61 267.31 C8H17O5N3S CNC(=S)NN[C@@]1(CO)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043689 -3.61 267.31 C8H17O5N3S CNC(=S)NN[C@]1(CO)O[C@@H](CO)[C@@H](O)[C@H]1O
GD043692 -3.61 267.31 C8H17O5N3S CNC(=S)NN[C@]1(CO)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD045281 -0.9 284.3 C10H12O4N4S OC[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@H](O)[C@@H]1O
GD045282 -0.9 284.3 C10H12O4N4S OC[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H]1O
GD045891 -0.9 284.3 C10H12O4N4S OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@H](O)[C@@H]1O
GD045668 -0.9 284.3 C10H12O4N4S OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H]1O
GD046621 1.17 290.36 C14H26O6 CCCCCOC(=O)[C@H](O)[C@@H](O)C(=O)OCCCCC
GD085654 0.1 407.4 C18H17O8NS O=c1c(-c2cscn2)coc2cc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)ccc12