active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001874 -1.48 379.42 C16H25O4N7 CC[C@H](C)[C@H](N)C(=O)NC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD017310 4.16 474.59 C27H38O7 CC(=O)OC1[C@H](Oc2c(O)c(C)c3c4c2[C@H](C)CC[C@H]4[C@H](C)C[C@H]3C=C(C)C)OC[C@H](O)[C@H]1O
GD005345 -7.79 555.58 C21H41O12N5 NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@H](O[C@@H]2O[C@H](CN)[C@H](O)[C@H](O)[C@H]2N)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)[C@H]1O
GD011616 3.4 508.52 C28H28O9 C=Cc1cc(OC)c2c(c1)c(=O)oc1c2cc(OC)c2c(O)ccc(C3OC(C)C(O)C(C)(O)C3O)c21
GD014365 2.29 500.5 C26H28O10 CC(C)=CCc1c(O)cc(O)c2c(=O)c(O[C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)c(-c3ccc(O)cc3)oc12
GD017901 0.9 477.47 C23H27O10N CC(=O)NC1C(OC(=O)C=Cc2ccccc2)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
GD003658 -0.32 633.56 C28H31O14N3 COC(=O)C1C=CC(OC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)n2c(=O)n(-c3ccccc3)c(=O)n21
GD003281 3.98 446.58 C26H38O6 CC(C)=C[C@@H]1C[C@H](C)[C@@H]2CC[C@H](C)c3c(O[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4O)c(O)c(C)c1c32
GD022103 -3.73 193.16 C6H11O6N NC(=O)[C@@H]1O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD033310 -2.58 268.23 C9H12O4N6 Nc1nnnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O