active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD029544 3.73 817.97 C34H56O10N7PS2 COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](CCSC)C(=O)OC2CCCCC2)N[C@H](CCSC)C(=O)OC2CCCCC2)[C@H](O)[C@]1(C)O
GD033445 3.46 833.93 C36H48O10N7PS2 COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](CCSC)C(=O)OCc2ccccc2)N[C@H](CCSC)C(=O)OCc2ccccc2)[C@H](O)[C@]1(C)O
GD026700 3.15 793.95 C32H56O10N7PS2 COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](CCSC)C(=O)OCC(C)(C)C)N[C@H](CCSC)C(=O)OCC(C)(C)C)[C@H](O)[C@]1(C)O
GD002384 4.7 849.92 C42H56O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](Cc2ccccc2)C(=O)OC2CCCCC2)N[C@H](Cc2ccccc2)C(=O)OC2CCCCC2)[C@H](O)[C@]1(C)O
GD031506 4.44 865.88 C44H48O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](Cc2ccccc2)C(=O)OCc2ccccc2)N[C@H](Cc2ccccc2)C(=O)OCc2ccccc2)[C@H](O)[C@]1(C)O
GD034442 4.13 825.9 C40H56O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](Cc2ccccc2)C(=O)OCC(C)(C)C)N[C@H](Cc2ccccc2)C(=O)OCC(C)(C)C)[C@H](O)[C@]1(C)O
GD009186 2.97 765.76 C36H44O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N2CCC[C@H]2C(=O)OCc2ccccc2)N2CCC[C@H]2C(=O)OCc2ccccc2)[C@H](O)[C@]1(C)O
GD015716 2.66 725.78 C32H52O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N2CCC[C@H]2C(=O)OCC(C)(C)C)N2CCC[C@H]2C(=O)OCC(C)(C)C)[C@H](O)[C@]1(C)O
GD001763 3.53 753.84 C34H56O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C(=O)OC2CCCCC2)C(C)C)N[C@H](C(=O)OC2CCCCC2)C(C)C)[C@H](O)[C@]1(C)O
GD027346 3.27 769.79 C36H48O10N7P COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(N[C@H](C(=O)OCc2ccccc2)C(C)C)N[C@H](C(=O)OCc2ccccc2)C(C)C)[C@H](O)[C@]1(C)O