synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103579 0.88 450.2 C14H16O9N3Br CC(=O)OC[C@@H]1O[C@@H](n2cnc(Br)c2[N+](=O)[O-])[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103581 0.88 450.2 C14H16O9N3Br CC(=O)OC[C@@H]1O[C@@H](n2cnc(Br)c2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043497 -2.82 258.23 C9H14O5N4 NC(=O)c1c(N)ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043493 -2.82 258.23 C9H14O5N4 NC(=O)c1c(N)ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043488 -2.82 258.23 C9H14O5N4 NC(=O)c1c(N)ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043847 -2.82 258.23 C9H14O5N4 NC(=O)c1c(N)ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043489 -2.69 283.24 C10H13O5N5 Nc1nc2c(=O)[nH]cnc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043494 -2.69 283.24 C10H13O5N5 Nc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD045889 -0.9 284.3 C10H12O4N4S OC[C@@H]1O[C@H](n2cnc3nc[nH]c(=S)c32)[C@H](O)[C@@H]1O
GD045593 -0.9 284.3 C10H12O4N4S OC[C@@H]1O[C@@H](n2cnc3nc[nH]c(=S)c32)[C@H](O)[C@@H]1O