synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111062 3.23 569.57 C31H27O8N3 C[C@@]1(O)[C@H](OC(=O)c2ccccc2)[C@@H](COC(=O)c2ccccc2)O[C@H]1n1ccc(NC(=O)c2ccccc2)nc1=O
GD111061 3.23 569.57 C31H27O8N3 C[C@]1(O)[C@H](OC(=O)c2ccccc2)[C@@H](COC(=O)c2ccccc2)O[C@H]1n1ccc(NC(=O)c2ccccc2)nc1=O
GD105922 -4.6 545.27 C12H26O15N3P3 N/C=C/Cc1cn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD095589 -2.3 491.35 C14H29O11N4P2 C[N+](C)(C)CCO[P@@](=O)(OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O)O[PH](O)(O)O
GD095590 -2.3 491.35 C14H29O11N4P2 C[N+](C)(C)CCO[P@](=O)(OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O)O[PH](O)(O)O
GD099688 0.88 452.42 C23H20O8N2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD042598 0.74 234.25 C10H18O6 CC(C)O[C@H](C(=O)O)[C@H](OC(C)C)C(=O)O
GD093079 1.65 448.47 C23H28O9 CCOC(=O)OC[C@H]1O[C@H](Oc2ccccc2Cc2ccc(OC)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD105820 -3.74 541.24 C11H22O14N5P3 Cn1c(N)nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c1=O
GD105825 -3.46 526.23 C10H21O13N6P3 Nc1nc(N)c2ncn([C@@H]3O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2n1