active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022291 -6.45 486.5 C17H30O12N2S CC(=O)N[C@H](CS)C(=O)NC1C(OC2C(O)C(O)C(O)C(O)C2O)OC(CO)C(O)C1O
GD024321 5.03 937.31 C49H96O14N2 CCCCCCCCCCCCCCCCCC(=O)N[C@H](CN(OC)[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
GD027158 -0.14 423.47 C19H29O6N5 CCCCCCCCNc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2c(=O)[nH]1
GD019648 0.64 451.52 C21H33O6N5 CCCCCCCCCCNc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2c(=O)[nH]1
GD019003 1.42 479.58 C23H37O6N5 CCCCCCCCCCCCNc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2c(=O)[nH]1
GD014257 2.2 507.63 C25H41O6N5 CCCCCCCCCCCCCCNc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2c(=O)[nH]1
GD015366 2.98 535.69 C27H45O6N5 CCCCCCCCCCCCCCCCNc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2c(=O)[nH]1
GD015521 1.31 663.43 C27H27O11N4Br CC(=O)OC[C@@H]1OC(n2cc(CNC3=C(Br)C(=O)c4ccccc4C3=O)nn2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD016049 0.59 584.54 C27H28O11N4 CC(=O)OC[C@@H]1OC(n2cc(CNC3=CC(=O)c4ccccc4C3=O)nn2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD003378 0.31 370.44 C19H30O7 CC1=CC(=O)CC(C)(C)[C@H]1C=C[C@H](C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O