active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD025960 0.27 467.49 C22H25O5N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(OCCc4c[nH]c5ccccc45)nc32)[C@H](O)[C@H]1O
GD020670 -1.58 311.3 C12H17O5N5 CCOc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD002805 1.44 547.63 C27H33O9NS COc1c(OC2OC[C@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@H](CNC(C)=O)CC2
GD011414 0.41 508.56 C26H36O10 CC1=CC[C@]23CC[C@H]([C@@]2(O)CC1)[C@@](C)(C=CC=C(C)C(=O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC3=O
GD021489 -1.44 744.85 C39H48O9N6 O=C1C[C@H](NC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)C(=O)NC[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1
GD002017 -3.61 906.99 C45H58O14N6 O=C1C[C@H](NC[C@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)CO)C(=O)NC[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1
GD025085 -0.24 373.37 C17H19O5N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccc(O)cc4)ncnc32)[C@H](O)[C@H]1O
GD004024 2.77 450.62 C26H42O6 C=C1C[C@@]23CCC4[C@](C)(CO[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)CCC[C@]4(C)C2CC[C@H]1C3
GD031190 1.56 582.51 C23H31O10N6P CCOC(=O)[C@H](CC(C)C)NP(=O)(OC[C@]1(N=[N+]=[N-])O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)Oc1ccccc1
GD002092 1.3 482.57 C25H38O9 CC1=C[C@H](C2=C(C)CC[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)C2(C)C)[C@H](C=C(C)C(=O)O)OC1