synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108442 1.43 571.22 C21H21O6N3Br2 Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD108441 1.43 571.22 C21H21O6N3Br2 Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD108440 1.43 571.22 C21H21O6N3Br2 Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD108443 1.43 571.22 C21H21O6N3Br2 Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD104302 1.31 462.3 C20H20O5N3Br Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD104339 1.31 462.3 C20H20O5N3Br Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD104303 1.31 462.3 C20H20O5N3Br Cc1nc2ccc(Br)cc2c(=O)n1-c1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD109471 2.07 541.2 C20H19O5N3Br2 Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1N[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD109474 2.07 541.2 C20H19O5N3Br2 Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1N[C@@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD109472 2.07 541.2 C20H19O5N3Br2 Cc1nc2c(Br)cc(Br)cc2c(=O)n1-c1ccccc1N[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O