active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD033838 -0.58 482.51 C21H26O4N10 CCn1nnnc1[C@@H]1O[C@H](n2cnc3c(N)nc(N[C@H](CO)Cc4ccccc4)nc32)[C@H](O)[C@H]1O
GD015028 0.65 660.73 C33H40O7N8 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)N[C@H](Cc5ccccc5)C(=O)OC)cc4)nc32)[C@H](O)[C@H]1O
GD015028 0.65 660.73 C33H40O7N8 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)N[C@H](Cc5ccccc5)C(=O)OC)cc4)nc32)[C@H](O)[C@H]1O
GD002491 1.13 699.77 C35H41O7N9 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)N[C@H](Cc5c[nH]c6ccccc56)C(=O)OC)cc4)nc32)[C@H](O)[C@H]1O
GD002491 1.13 699.77 C35H41O7N9 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)N[C@H](Cc5c[nH]c6ccccc56)C(=O)OC)cc4)nc32)[C@H](O)[C@H]1O
GD011898 -1.2 614.62 C27H34O9N8 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)N[C@H](CC(=O)O)C(=O)O)cc4)nc32)[C@H](O)[C@H]1O
GD011898 -1.2 614.62 C27H34O9N8 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)N[C@H](CC(=O)O)C(=O)O)cc4)nc32)[C@H](O)[C@H]1O
GD004544 -1.42 655.72 C29H41O7N11 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)N[C@H](CCCNC(=N)N)C(=O)O)cc4)nc32)[C@H](O)[C@H]1O
GD004544 -1.42 655.72 C29H41O7N11 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)N[C@H](CCCNC(=N)N)C(=O)O)cc4)nc32)[C@H](O)[C@H]1O
GD010753 0.56 646.71 C32H38O7N8 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)N[C@H](Cc5ccccc5)C(=O)O)cc4)nc32)[C@H](O)[C@H]1O