active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD002689 | -0.12 | 485.45 | C20H27O11N3 | CCC(=O)c1c(NOC2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)nc(OC)n(C)c1=O |
|
GD014001 | -1.53 | 266.26 | C11H14O4N4 | Nc1ncnn2c(C3OC(CO)C(O)C3O)ccc12 |
|
GD014233 | 0.83 | 420.44 | C19H20O7N2S | CC(=O)c1c(-c2ccco2)c(C#N)c(=S)n(C2OC(CO)C(O)C(O)C2O)c1C |
|
GD000279 | 0.07 | 492.43 | C23H24O12 | COc1ccc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2OC2OC(CO)C(O)C(O)C2O)cc1 |
|
GD019564 | -2.18 | 358.38 | C13H18O6N4S | CSc1nc2c(ncn2C2OC(CO)C(O)C(O)C2O)c(=O)n1C |
|
GD004794 | 4.3 | 669.56 | C35H34O7N4Cl2 | CCN(CC)CCN1C(=O)c2c(c3c4cccc(Cl)c4n(C4OC(CO)C(OC)C(O)C4O)c3c3[nH]c4c(Cl)cccc4c23)C1=O |
|
GD004296 | 2.54 | 588.64 | C28H32O10N2S | C=CCN1C(=O)C(=Cc2ccc(C)cc2)N=C1SC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD017401 | -0.59 | 399.4 | C20H21O6N3 | O=c1c2ccccc2nc(-c2ccccc2)n1NCC1(O)OCC(O)C(O)C1O |
|
GD025130 | 0.16 | 511.51 | C21H25O10N3S | CSc1nc2c(c(O)c(C)c(=O)n2C2OCC(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c(=O)n1C |
|
GD032692 | 0.42 | 528.51 | C27H28O11 | O=C(OC1C(Oc2ccccc2COC(=O)C2(O)C=CCCC2=O)OC(CO)C(O)C1O)c1ccccc1 |