synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042090 -1.47 214.22 C9H14O4N2 Cc1cnc([C@H](O)[C@@H](O)[C@@H](O)CO)cn1
GD041955 -1.47 214.22 C9H14O4N2 Cc1cnc([C@H](O)[C@H](O)[C@@H](O)CO)cn1
GD042232 -1.47 214.22 C9H14O4N2 Cc1cncc([C@@H](O)[C@@H](O)[C@@H](O)CO)n1
GD042117 -1.47 214.22 C9H14O4N2 Cc1cncc([C@H](O)[C@@H](O)[C@@H](O)CO)n1
GD042231 -1.47 214.22 C9H14O4N2 Cc1cncc([C@@H](O)[C@H](O)[C@@H](O)CO)n1
GD042249 -1.47 214.22 C9H14O4N2 Cc1cncc([C@H](O)[C@H](O)[C@@H](O)CO)n1
GD041869 -1.21 227.17 C9H9O6N O=C(O)[C@H](O)[C@@H](O)C(=O)Oc1cccnc1
GD041870 -1.21 227.17 C9H9O6N O=C(O)[C@@H](O)[C@H](O)C(=O)Oc1cccnc1
GD041850 -1.21 227.17 C9H9O6N O=C(Oc1cccnc1)[C@@H](O)[C@@H](O)C(=O)O
GD046488 0.28 270.42 C10H22O4S2 CCSC(SCC)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](C)O