active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD009308 | -0.29 | 528.65 | C25H44O8N4 | CCCCCCCCCCNC[C@H](O[C@@H]1O[C@H](CN)[C@H](O)[C@H]1O)[C@@H]1C[C@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1 |
|
GD002823 | -7.21 | 1062.06 | C47H59O16N13 | C[C@H](c1ccccc1)[C@@H]1NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H]([C@H](O)[C@@H]2CN=C(N)N2[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)NC(=O)[C@H]([C@H](O)[C@@H]2CN=C(N)N2)NC(=O)[C@H](Cc2ccc3nc(-c4ccco4)oc3c2)NC1=O |
|
GD000394 | -5.84 | 1180.65 | C52H62O16N13ClS | C[C@H](c1ccccc1)[C@@H]1NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H]([C@H](O)[C@@H]2CN=C(N)N2[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)NC(=O)[C@H]([C@H](O)[C@@H]2CN=C(N)N2)NC(=O)[C@H](Cc2ccc3nc(SCC(=O)c4ccc(Cl)cc4)oc3c2)NC1=O |
|
GD000947 | 2.06 | 757.97 | C37H67O11N5 | CCCCCCCCCCCCCCCCCC(=O)NCC1OC(O)C(NC(C)=O)C(O[C@H](C)C(=O)N[C@H](C)C(=O)NC(CCC(=O)O)C(N)=O)C1O |
|
GD001982 | 0.89 | 448.51 | C21H36O10 | CC1OC(OC2CCCCC2OCCCCCCC(C(=O)O)C(=O)O)C(O)C(O)C1O |
|
GD006192 | 7.86 | 1201.63 | C63H116O17N4 | CCCCCCCCCCCCCCCCOC(=O)CC[C@H](NCCOCCOCCNC(=O)[C@H](NC(=O)[C@@H]1C[C@H](O)CN1C(=O)CCCC(=O)O)[C@H](C)O[C@@H]1O[C@H](C)[C@H](O)C(O)C1O)C(=O)OCCCCCCCCCCCCCCCC |
|
GD001295 | -0.73 | 608.56 | C29H28O11N4 | O=C1c2c(c3c4cccc(O)c4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C(=O)N1NC(CO)CO |
|
GD007821 | 0.93 | 562.54 | C28H26O9N4 | CCNN1C(=O)c2c(c3c4cccc(O)c4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C1=O |
|
GD012822 | -0.93 | 568.58 | C28H32O9N4 | NC[C@@H]1O[C@H](O[C@H](CNC(=O)c2ccc(-c3ccccc3)cc2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |
|
GD019085 | -0.01 | 577.51 | C27H23O10N5 | NC(=O)NN1C(=O)c2c(c3c4cccc(O)c4n(C4OC(CO)C(O)C(O)C4O)c3c3[nH]c4c(O)cccc4c23)C1=O |