active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001950 2.32 665.73 C25H40O10N5PS2 CC(C)(C)C(=O)SCCOP(=O)(OCCSC(=O)C(C)(C)C)OC[C@@H]1O[C@H](c2cnc3c(=O)[nH]c(N)nn23)[C@@](C)(O)[C@H]1O
GD007105 3.41 702.89 C38H58O10N2 CC[C@@H]1OC(=O)C[C@H](O)[C@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](N(C)C)[C@H]2O)[C@H](CC=O)C[C@H](C)C(=NOCc2ccccc2)C=CC(C)=CC1CO
GD001152 -0.12 371.35 C17H17O5N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@H](O)[C@H]1O
GD013287 1.47 393.86 C17H16O3N5ClS Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSc2ccc(Cl)cc2)[C@H](O)[C@H]1O
GD012582 -0.34 370.37 C17H18O4N6 NC[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD005348 0.94 389.8 C18H16O4N5Cl O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](CCl)[C@H](O)[C@H]1O)c1ccccc1
GD032263 -2.74 283.24 C10H13O5N5 Nc1c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2nc[n+]1[O-]
GD012375 2.03 645.66 C31H39O12N3 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)[C@@H]2Cc3c([nH]c4ccccc34)CN2C(=O)OC(C)(C)C)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD009339 1.53 716.74 C34H44O13N4 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)[C@@H]2Cc3c([nH]c4ccccc34)CN2C(=O)[C@H](C)NC(=O)OC(C)(C)C)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD026387 1.15 702.71 C33H42O13N4 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)[C@@H]2Cc3c([nH]c4ccccc34)CN2C(=O)CNC(=O)OC(C)(C)C)[C@H](OC(C)=O)[C@H]1OC(C)=O