synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109334 2.04 579.58 C26H29O12NS CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109333 2.04 579.58 C26H29O12NS CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109335 2.04 579.58 C26H29O12NS CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD109332 2.04 579.58 C26H29O12NS CC(=O)OC[C@H]1O[C@H](Oc2ccc(C(=O)Cc3csc(C)n3)c(O)c2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105613 -3.04 511.21 C10H20O13N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD105612 -3.04 511.21 C10H20O13N5P3 Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD037643 -2.58 150.13 C5H10O5 O[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD006151 -2.85 244.2 C9H12O6N2 O=c1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD105036 2.87 470.52 C26H30O8 O=C(O[C@H](CO)[C@H](OC(=O)c1ccccc1)[C@@H](O)[C@@H]1COC2(CCCCC2)O1)c1ccccc1
GD075867 -1.72 376.37 C17H20O6N4 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@H](O)[C@@H](O)CO)c2cc1C