active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD028151 | 0.48 | 557.38 | C20H21O8N4SBr | CC(=O)OC1COC(N2C(=O)C(=NNC(N)=S)c3cc(Br)ccc32)C(OC(C)=O)C1OC(C)=O |
|
GD017232 | 5.71 | 810.85 | C42H34O8N8S | COc1ccc(-n2c(Cn3nnc(-c4cccnc4)n3)nn(C3OC(COC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C3OC(=O)c3ccccc3)c2=S)cc1 |
|
GD027687 | -1.28 | 421.44 | C17H19O6N5S | NC(=O)c1ncn(C2OC(CO)C(O)C2O)c1NC(=S)NC(=O)c1ccccc1 |
|
GD010832 | 3.12 | 588.59 | C27H28O11N2S | CC(=O)OCC1OC(n2c(C)c(C(C)=O)c(-c3ccco3)c(C#N)c2=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD028113 | 4.18 | 799.9 | C37H62O12N5P | CCCCCCCCCCCCCCCCCCNc1ccn(C2OC(COP(=O)(O)OCC3OC(n4cc(C)c(=O)[nH]c4=O)CC3O)C(O)C2O)c(=O)n1 |
|
GD013074 | 0.37 | 405.36 | C19H19O9N | CC(=O)OC1COC(N2C(=O)C(=O)c3ccccc32)C(OC(C)=O)C1OC(C)=O |
|
GD011455 | 2.19 | 438.51 | C23H22O5N2S | Cc1cc(-c2cccc3ccccc23)c(C#N)c(=S)n1C1OC(CO)C(O)C(O)C1O |
|
GD003040 | -0.32 | 696.64 | C28H32O15N4S | CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(C=NN(C(C)=O)S(=O)(=O)c1ccc(C=C2NC(=O)NC2=O)cc1)OC(C)=O |
|
GD003798 | -4.98 | 1455.6 | C68H110O33 | CC1OC(OC2C(OC(=O)[C@@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@]6(C)CC[C@H](OC7OC(CO)C(O)C(O)C7OC7OC(CO)C(O)C(O)C7O)C(C)(C)[C@H]6CC[C@@]5(C)[C@@]3(C)CC4)OCC(O)C2O)C(O)C(OC2OCC(O)C(O)C2O)C1OC1OCC(O)C(OC2OCC(O)C(O)C2O)C1O |
|
GD015409 | 0.05 | 618.55 | C28H30O14N2 | COC(=O)[C@@H]1C=C[C@H](OC2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)n2c(=O)c3ccccc3c(=O)n21 |