active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD006698 | -1.19 | 424.4 | C14H16O6N8S | Cn1cnc([N+](=O)[O-])c1Sc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD003441 | 5.75 | 524.66 | C34H36O5 | O[C@@H]1[C@H](Cc2ccccc2)O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1 |
|
GD004142 | -6.95 | 540.62 | C21H44O10N6 | CC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(O)C1OC[C@H](N)CN |
|
GD005239 | 0.46 | 496.53 | C22H28O4N10 | CCn1nnc([C@@H]2O[C@H](n3cnc4c(N)nc(N[C@H](C)Cc5ccc(OC)cc5)nc43)[C@H](O)[C@H]2O)n1 |
|
|
GD004142 | -6.95 | 540.62 | C21H44O10N6 | CC1OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(O)C(O)C1OC[C@H](N)CN |
|
GD013844 | 1.57 | 776.92 | C41H60O14 | COc1ccc(OC)c([C@@H]2C[C@@H]3[C@@H]4CC=C5C[C@H](O[C@@H]6O[C@H](CO[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H](O)[C@H]6O)CC[C@@]5(C)[C@H]4CC[C@@]3(C)[C@H]2C(C)=O)c1 |
|
GD024407 | 5.57 | 991.36 | C52H98O15N2 | CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O |
|
GD001452 | -0.2 | 436.41 | C21H24O10 | O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD000011 | -2.67 | 258.25 | C7H14O8S | COC1OC(CS(=O)(=O)O)C(O)C(O)C1O |
|
GD022664 | 3.98 | 682.73 | C37H38O9N4 | COCCOCn1cnc2c(ncn2[C@@H]2O[C@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)[C@H](OC(C)=O)[C@H]2OC(C)=O)c1=O |