active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD005485 | -6.2 | 712.66 | C30H40O16N4 | O=C1c2c(O)ccc(O)c2C(=O)c2c(NCCNC(=O)C(O)C(O)C(O)C(O)CO)ccc(NCCNC(=O)C(O)C(O)C(O)C(O)CO)c21 |
|
GD017448 | -4.28 | 416.39 | C16H24O9N4 | NC[C@@H]1O[C@H](O[C@H](CNC=O)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |
|
GD014028 | 3.76 | 506.58 | C26H26O5N4S | Cc1ccc(N=Nc2c(C)c(C#N)c(=S)n(C3OC(CO)C(O)C(O)C3O)c2-c2ccccc2)cc1 |
|
GD020030 | 0.86 | 664.79 | C35H52O12 | CC1=C(OC2OC(CO)C(O)C(O)C2O)C(=O)C[C@@H]2C1=CC[C@H]1[C@]2(C)C(=O)C[C@]2(C)[C@@H]([C@@](C)(O)C(=O)CCC(C)(C)O)[C@@H](O)C[C@@]12C |
|
GD003120 | -3.98 | 568.55 | C21H32O14N2S | CC(=O)OCC1OC(N2C(=S)N[C@H]([C@H](O)[C@H](O)[C@H](O)CO)[C@H]2O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
|
GD002582 | -7.21 | 1482.67 | C60H95O21N19S2 | CCCCNCCCNCCCNC(=O)c1csc(-c2csc(CCNC(=O)C(NC(=O)C(C)C(O)C(C)NC(=O)C(NC(=O)c3nc(C(CC(N)=O)NCC(N)C(N)=O)nc(N)c3C)C(OC3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(OC(N)=O)C3O)c3c[nH]cn3)C(C)O)n2)n1 |
|
GD016318 | -0.05 | 862.89 | C41H50O13N8 | CC(=O)NC1C(OCc2ccccc2)OC(CO)C(O)C1OCC(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)NCCCNc1ccc([N+](=O)[O-])c2[nH]c3ccccc3c(=O)c12)C(N)=O |
|
GD025124 | -0.28 | 413.43 | C21H23O6N3 | Cc1ccc(-c2nc3ccccc3c(=O)n2NC2OC(CO)C(O)C(O)C2O)cc1 |
|
GD028536 | 0.32 | 365.34 | C12H14O3N5F3S | Nc1ncnc2c1ncn2C1OC(CSCC(F)(F)F)C(O)C1O |
|
GD000322 | -1.91 | 1191.37 | C58H94O25 | 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(O)C1OC1OCC(O)C(O)C1O |