active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD002879 -3.19 794.77 C34H46O16N6 CCCCCCCC(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2cc(C(=O)O)c(=O)[nH]c2=O)[C@H](O)[C@H]1O)C(O)C(O)COC(N)=O
GD032706 -2.77 450.4 C19H22O9N4 NOC(Cc1ccccc1)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD003692 -1.55 579.57 C28H29O9N5 NC(Cc1ccccc1)C(=O)NC(=Cc1ccccc1)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD017897 -2.22 473.44 C21H23O8N5 N[C@H](Cc1c[nH]c2ccccc12)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD000369 -3.36 399.4 C16H25O7N5 CCCCC(N)C(=O)NC(C(N)=O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD001553 -1.86 442.47 C19H30O8N4 CCCNC(CC(C)C)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD013628 2.64 511.2 C20H22O5N3Cl2Br CCC(C)[C@H](N)C(=O)OC[C@@H]1O[C@H](n2c(Br)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@H]1O
GD012889 0.11 589.59 C23H27O8N9S CCNC(O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccc(S(=O)(=O)Nc5cc(C)on5)cc4)ncnc32)[C@H](O)[C@H]1O
GD004264 -1.91 411.46 C16H23O5N6S C[S+](C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)[C@@H]1CN[C@H](C(=O)O)C1
GD002961 -1.14 395.47 C16H23O4N6S C[S+](C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O)[C@@H]1C=C[C@H](ON)C1