active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD008199 | -3.5 | 537.6 | C11H11O13N5P3Cl | Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H](O)[C@H]1O |
|
GD015897 | -2.05 | 768.76 | C36H48O18 | COC(=O)[C@@]12OC[C@@]34[C@H]([C@H](O)[C@H]1O)[C@]1(C)C(=O)C(O[C@@H]5OC(CO)[C@H](O)[C@H](O)[C@H]5O)=C[C@H](C)[C@H]1C[C@H]3OC(=O)[C@H](OC(=O)C=C(C)C(C)(C)OC(C)=O)[C@H]24 |
|
GD025352 | -2.89 | 265.22 | C8H15O7N3 | CN(N=O)C(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O |
|
GD003012 | 0.5 | 464.51 | C24H32O9 | C[C@@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@H]1C[C@H](O)[C@H]2O[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1O |
|
GD006702 | 0.71 | 924.09 | C47H73O17N | C[C@H]1C=CC=CC=CC=CC=CC=CC=C[C@@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](N)[C@H]2O)C[C@@H]2O[C@](O)(C[C@@H](O)C[C@@H](O)[C@@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H]1O)C[C@H](O)[C@@H]2C(=O)O |
|
GD020417 | -2.19 | 600.04 | C23H34O12N3ClS | O=NN(CCCl)C(=O)N(Cc1cccs1)C1OC(CO)C(COCC2OC(CO)C(O)C(O)C2O)C(O)C1O |
|
GD032008 | -2.23 | 388.37 | C17H24O10 | COC(=O)C1=CO[C@H](OC2OC(CO)C(O)C(O)C2O)[C@@H]2C(CO)=CC[C@H]12 |
|
GD000800 | 1.06 | 544.74 | C19H18O4N6ClI | CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@H]1O |
|
GD012280 | 2.21 | 359.43 | C19H25O4N3 | Cc1ccc(NCC(O)C(O)C(O)CO)c(N=Nc2ccccc2)c1C |
|
GD007396 | -2.16 | 531.57 | C24H33O7N7 | NC(=O)CCNC1=C2N=CN([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)C2N=CN1NCCc1ccc(CCC(=O)O)cc1 |