active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD002808 | 1.7 | 395.44 | C22H23O5N2 | Cc1c2cc[n+]([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12 |
|
GD007289 | -1.91 | 277.32 | C12H23O6N | CCN(CC)C(=O)CC1OC(CO)C(O)C(O)C1O |
|
GD004308 | 4.54 | 590.75 | C33H50O9 | CCCCCC(=O)O[C@@H]1C(O)[C@H](OCC23C[C@@H]4[C@H](C)CC[C@H]4C4(C=O)CC2C=C(C(C)C)C34C(=O)O)O[C@H](C)[C@H]1OC |
|
GD007404 | 0.86 | 884.98 | C46H56O12N6 | C=CC1=C(C)c2cc3nc(cc4[nH]c(cc5[nH]c(cc1n2)c(C)c5CCC(=O)NC1C(O)OC(CO)C(O)C1O)c(CCC(=O)NC1C(O)OC(CO)C(O)C1O)c4C)C(C=C)=C3C |
|
GD026274 | -3.01 | 244.21 | C8H12O5N4 | NC(=O)c1ncnn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD016632 | -0.28 | 406.43 | C18H30O10 | CC1OC(OC2CCCCC2OCCCC(C(=O)O)C(=O)O)C(O)C(O)C1O |
|
GD030639 | 3.52 | 1033.97 | C38H66O18N7P3S | CCCCCCCCCCCCCCC1(C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2OP(=O)(O)O)CO1 |
|
GD025863 | 4.82 | 1768.58 | C88H88O29N8Cl2 | CCCCCCCCOc1ccc(CNC2[C@H](Oc3c4cc5cc3Oc3ccc(cc3Cl)[C@H](O)C3NC(=O)[C@H](NC(=O)[C@H]5NC(=O)[C@@H]5NC(=O)[C@H](Cc6ccc(cc6)O4)NC(=O)[C@H](NC)c4ccc(O)c(c4)Oc4cc(O)c(Cl)c5c4)c4ccc(O)c(c4)-c4c(O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)cc(O)cc4[C@H](C(=O)O)NC3=O)OC(C(=O)O)C(O)[C@H]2O)cc1 |
|
GD011969 | 6.25 | 974.26 | C52H79O14NS | CCC(C)[C@@H]1O[C@@]2(C=C[C@H]1C)C[C@@H]1C[C@H](CC=C(C)[C@H](O[C@@H]3C[C@H](OC)[C@H](O[C@@H]4C[C@H](OC)[C@H](SCCNC(C)=O)[C@H](C)O4)[C@H](C)O3)[C@H](C)C=CC=C3CO[C@@H]4[C@H](O)C(C)=C[C@H](C(=O)O1)[C@]34O)O2 |
|
GD018522 | -1.6 | 260.27 | C9H12O5N2S | NC(=O)c1csc(C2OC(CO)C(O)C2O)n1 |