active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD027372 | 2.7 | 821.1 | C42H80O13N2 | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@](O)(CCCOC)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)CN(C)[C@H](C)[C@H](O)[C@]1(C)O |
|
GD030514 | 3.39 | 718.83 | C35H58O15 | CCCCOC1OC(COC(=O)C(C)C)C(OC(=O)C(C)C)C(O)[C@H]1O[C@@H]1OC(C)C(OC(=O)C(C)C)C(OC(C)=O)C1OC(=O)CCCC |
|
GD000420 | -1.14 | 184.08 | C4H9O6P | O=P(O)(O)O[C@@H]1COC[C@H]1O |
|
GD016798 | -2.16 | 566.43 | C19H23O9N10P | CP(=O)(O[C@@H]1C(O)O[C@H](n2cnc3c(N)ncnc32)[C@H]1O)O[C@@H]1C(O)O[C@H](n2cnc3c(N)ncnc32)[C@H]1O |
|
GD015947 | -0.05 | 546.71 | C26H50O8N4 | CC1OC(OCCCCCCCCCCCCNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)N)C(O)C(O)C1O |
|
GD001210 | 1.04 | 388.45 | C18H20O4N4S | Cc1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1 |
|
GD000825 | 7.06 | 693.89 | C42H51O6N3 | Cc1ccc(CO[C@H]2[C@H](COCCCCCN)O[C@@H](OCCc3c[nH]c4ccccc34)[C@@H](OCc3ccccc3)[C@H]2OCc2ccccc2)cn1 |
|
GD015930 | 1.13 | 858.95 | C44H54O12N6 | CC(=O)N[C@@H]1[C@H](OCC(=O)N[C@H](C(=O)N[C@H](CCC(=O)OCCCNC(=O)c2cccc3cc4ccccc4nc23)C(N)=O)C(C)C)C(O)C(CO)O[C@H]1OCc1ccccc1 |
|
GD003154 | -1.59 | 313.34 | C11H15O4N5S | C[S+]([O-])C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD001480 | 3.69 | 523.58 | C29H33O8N | COc1ccc(O[C@@H]2C(CNC(=O)OCc3ccccc3)O[C@H](OC)[C@H](O)C2OCc2ccccc2)cc1 |